You need a browser with JavaScript support in order to view the molecule in 3D
uid 1693
scaling factor multiple (3)

TransitionsLeft-clk & drag: Zoom; Right-clk: reset

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3120 3.205 9.73 A 0.9597
3103 3.222 3.22 A 0.9597
3099 3.227 26.4 A 0.9597
3087 3.24 16.1 A 0.9597
3079 3.247 44.4 A 0.9597
3078 3.249 53.4 A 0.9597
3077 3.25 3.92 A 0.9597
3071 3.257 20.8 A 0.9597
3070 3.257 35.5 A 0.9597
3068 3.26 44 A 0.9597
3066 3.261 13.5 A 0.9597
3062 3.266 10.6 A 0.9597
3057 3.271 11.8 A 0.9597
3054 3.275 1.76 A 0.9597
3053 3.276 0.403 A 0.9597
3051 3.277 4.18 A 0.9597
3049 3.28 5.18 A 0.9597
3049 3.28 1.2 A 0.9597
1631 6.131 0.174 A 0.9691
1623 6.16 0.0898 A 0.9691
1619 6.176 1.78 A 0.9691
1611 6.206 2.99 A 0.9691
1605 6.231 9.03 A 0.9691
1598 6.256 0.977 A 0.9691
1586 6.307 4.37 A 0.9691
1569 6.375 0.114 A 0.9691
1564 6.395 0.463 A 0.9691
1531 6.533 18.2 A 0.9691
1520 6.578 2.84 A 0.9691
1495 6.691 8.63 A 0.9691
1485 6.732 1.9 A 0.9691
1477 6.772 0.42 A 0.9691
1461 6.846 3.23 A 0.9691
1453 6.882 15.7 A 0.9691
1440 6.944 7.82 A 0.9691
1421 7.037 5.72 A 0.9691
1419 7.048 1.8 A 0.9691
1405 7.12 3.4 A 0.9691
1393 7.176 0.337 A 0.9691
1389 7.197 0.715 A 0.9691
1362 7.341 2.19 A 0.9691
1358 7.363 0.479 A 0.9691
1351 7.4 4.87 A 0.9691
1335 7.488 0.561 A 0.9691
1333 7.503 0.738 A 0.9691
1319 7.581 5.98 A 0.9691
1305 7.665 2.05 A 0.9691
1297 7.709 2.06 A 0.9691
1283 7.791 0.562 A 0.9691
1278 7.826 2.78 A 0.9691
1256 7.964 2.44 A 0.9691
1231 8.121 2.13 A 0.9691
1228 8.142 1.85 A 0.9691
1221 8.191 4.68 A 0.9691
1212 8.253 7.68 A 0.9691
1205 8.298 7.48 A 0.9691
1201 8.329 0.883 A 0.9691
1178 8.486 0.112 A 0.9691
1168 8.562 3.15 A 0.9691
1153 8.672 0.565 A 0.9691
1152 8.683 0.309 A 0.9691
1151 8.69 0.562 A 0.9691
1137 8.796 0.76 A 0.9691
1120 8.932 1 A 0.9691
1097 9.117 2.56 A 0.9691
1087 9.196 1.31 A 0.9794
1081 9.251 0.235 A 0.9794
1054 9.486 4.05 A 0.9794
1025 9.757 1.87 A 0.9794
1017 9.835 1.88 A 0.9794
992.4 10.08 0.527 A 0.9794
990.8 10.09 0.611 A 0.9794
968.2 10.33 0.0007 A 0.9794
963 10.38 1.44 A 0.9794
950.1 10.52 0.0624 A 0.9794
946.6 10.56 0.687 A 0.9794
937.6 10.67 4.81 A 0.9794
936.4 10.68 1.27 A 0.9794
931.8 10.73 0.357 A 0.9794
906.8 11.03 2 A 0.9794
891.8 11.21 2.73 A 0.9794
882.6 11.33 7.27 A 0.9794
876.7 11.41 14.4 A 0.9794
872.6 11.46 8 A 0.9794
864.6 11.57 17 A 0.9794
859.8 11.63 24.8 A 0.9794
847.5 11.8 4.04 A 0.9794
840.9 11.89 2.21 A 0.9794
837.2 11.94 19.8 A 0.9794
809.9 12.35 12.6 A 0.9794
807.3 12.39 16.8 A 0.9794
789 12.67 3.14 A 0.9794
788 12.69 2.92 A 0.9794
778 12.85 1.64 A 0.9794
764.2 13.08 13.1 A 0.9794
754.9 13.25 15.6 A 0.9794
749.7 13.34 0.859 A 0.9794
747.2 13.38 6.36 A 0.9794
743.7 13.45 23.4 A 0.9794
729.6 13.71 1.69 A 0.9794
724.6 13.8 2.02 A 0.9794
714.9 13.99 29 A 0.9794
673.7 14.84 6.45 A 0.9794
664.2 15.06 3.07 A 0.9794
644.9 15.51 2.33 A 0.9794
631.6 15.83 1.18 A 0.9794
612.5 16.33 0.623 A 0.9794
606.2 16.5 1.85 A 0.9794
584.6 17.11 1.2 A 0.9794
578.6 17.28 4.21 A 0.9794
568.4 17.59 0.356 A 0.9794
565.4 17.69 1.67 A 0.9794
554.9 18.02 2.85 A 0.9794
540.8 18.49 1 A 0.9794
536 18.66 0.38 A 0.9794
525.4 19.03 0.395 A 0.9794
517.1 19.34 2.14 A 0.9794
502.1 19.91 3.93 A 0.9794
483.5 20.68 4.32 A 0.9794
467.1 21.41 4.7 A 0.9794
461 21.69 2.23 A 0.9794
443.9 22.53 0.703 A 0.9794
433.2 23.09 1.5 A 0.9794
425.9 23.48 2.41 A 0.9794
422 23.7 1.12 A 0.9794
360.9 27.71 0.156 A 0.9794
340.6 29.36 0.351 A 0.9794
324.7 30.8 2.02 A 0.9794
321.2 31.14 0.649 A 0.9794
284.8 35.11 0.167 A 0.9794
276.2 36.21 0.0201 A 0.9794
248 40.32 0.0305 A 0.9794
236.1 42.35 1.1 A 0.9794
224 44.65 0.168 A 0.9794
204.5 48.91 0.471 A 0.9794
176 56.81 0.517 A 0.9794
162.8 61.42 0.319 A 0.9794
138.4 72.23 0.194 A 0.9794
124.1 80.58 0.159 A 0.9794
86.1 116.1 0.146 A 0.9794
75.58 132.3 0.329 A 0.9794
56.05 178.4 0.212 A 0.9794
39.71 251.8 0.0577 A 0.9794
26.66 375.1 0.0391 A 0.9794

Vibrations

Note(s):


You are kindly asked to consider the following references for citation when using the database:


10,749 species present in version 4.00 of the theoretical database (Jun 27, 2024)