You need a browser with JavaScript support in order to view the molecule in 3D
uid 5777
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3114 3.211 1.17 A1 0.9597
3111 3.215 16.2 B2 0.9597
3107 3.218 0.0263 A1 0.9597
3107 3.218 1.45 B2 0.9597
3097 3.229 0.105 A1 0.9597
3097 3.229 2.79 B2 0.9597
3097 3.229 0.12 A1 0.9597
3093 3.233 3.24 B2 0.9597
3089 3.237 0.0455 A1 0.9597
3085 3.241 0.0005 A1 0.9597
3085 3.241 1.45 B2 0.9597
3083 3.244 0.0009 A1 0.9597
3083 3.244 0.281 B2 0.9597
3076 3.251 0.0007 A1 0.9597
3074 3.253 0.652 B2 0.9597
3072 3.255 0.0284 A1 0.9597
3071 3.256 4.33 B2 0.9597
1587 6.299 24.3 A1 0.9691
1576 6.344 16.6 B2 0.9691
1570 6.371 19.3 A1 0.9691
1555 6.432 22.6 B2 0.9691
1548 6.46 11.8 A1 0.9691
1547 6.464 828 B2 0.9691
1543 6.483 40.1 A1 0.9691
1534 6.519 1.48 B2 0.9691
1517 6.59 47.9 A1 0.9691
1500 6.667 5.95 A1 0.9691
1495 6.687 5 B2 0.9691
1476 6.776 0.0051 A1 0.9691
1461 6.844 634 B2 0.9691
1452 6.887 13.7 B2 0.9691
1434 6.971 163 B2 0.9691
1428 7.005 157 B2 0.9691
1425 7.017 26.4 A1 0.9691
1422 7.034 13.8 A1 0.9691
1393 7.179 0.571 A1 0.9691
1386 7.214 10.9 B2 0.9691
1382 7.236 15.2 A1 0.9691
1355 7.381 0.428 A1 0.9691
1344 7.442 1.26e+3 B2 0.9691
1340 7.461 70.6 B2 0.9691
1313 7.617 24.8 A1 0.9691
1310 7.633 1.34e+3 B2 0.9691
1289 7.757 12.9 A1 0.9691
1280 7.813 10.1 B2 0.9691
1277 7.833 556 B2 0.9691
1267 7.89 16.9 A1 0.9691
1257 7.957 1.37e+3 B2 0.9691
1235 8.096 2.5 A1 0.9691
1218 8.21 21 A1 0.9691
1206 8.289 715 B2 0.9691
1205 8.298 1.46e+3 B2 0.9691
1194 8.373 1.88 A1 0.9691
1190 8.403 167 B2 0.9691
1175 8.51 1.27 B2 0.9691
1170 8.545 11.6 A1 0.9691
1137 8.796 7.36 A1 0.9691
1123 8.903 7.33 B2 0.9691
1117 8.954 0.0257 A1 0.9691
1088 9.191 4.91 A1 0.9794
1081 9.249 2.56e+3 B2 0.9794
1033 9.677 0.185 A1 0.9794
1033 9.678 274 B2 0.9794
1026 9.743 1.35e+4 B2 0.9794
1011 9.889 0.502 B1 0.9794
1011 9.889 0 A2 0.9794
989.2 10.11 1.55 B1 0.9794
983.6 10.17 2.47 A1 0.9794
977.8 10.23 12 B1 0.9794
977.3 10.23 0 A2 0.9794
959.5 10.42 25.9 B1 0.9794
935 10.7 0 A2 0.9794
919.3 10.88 0 A2 0.9794
919.2 10.88 13.4 B1 0.9794
910.6 10.98 90.5 B2 0.9794
906.3 11.03 0 A2 0.9794
903.6 11.07 0.0697 A1 0.9794
900.4 11.11 27.1 B1 0.9794
878 11.39 0 A2 0.9794
864.6 11.57 0.0298 B1 0.9794
859.9 11.63 0 A2 0.9794
848.9 11.78 212 B2 0.9794
834.1 11.99 0.129 A1 0.9794
819.8 12.2 24.1 B1 0.9794
775.7 12.89 160 B2 0.9794
771.2 12.97 0.166 A1 0.9794
760.6 13.15 12.6 B1 0.9794
759.8 13.16 0 A2 0.9794
758.5 13.18 72.9 B1 0.9794
749 13.35 0.441 A1 0.9794
737.8 13.55 0 A2 0.9794
736.2 13.58 13.1 B1 0.9794
735.3 13.6 1.22 B2 0.9794
720 13.89 0 A2 0.9794
682.2 14.66 0.0459 B1 0.9794
675.8 14.8 198 B2 0.9794
639.8 15.63 0.0008 A1 0.9794
611.3 16.36 10.2 B2 0.9794
608.5 16.43 0.357 B1 0.9794
585.7 17.07 1.43 A1 0.9794
579.7 17.25 0 A2 0.9794
554.7 18.03 0.0262 A1 0.9794
551.3 18.14 508 B2 0.9794
505.1 19.8 0.213 A1 0.9794
502.4 19.91 1.1 B1 0.9794
495.4 20.18 0 A2 0.9794
493.9 20.25 0.773 A1 0.9794
480.4 20.82 76.8 B2 0.9794
470.2 21.27 2.49 B1 0.9794
442.2 22.61 0 A2 0.9794
439.5 22.75 22.1 B1 0.9794
426.6 23.44 1.21e+3 B2 0.9794
424.5 23.56 0 A2 0.9794
423.3 23.62 0.755 B1 0.9794
385.6 25.93 699 B2 0.9794
374.4 26.71 0 A2 0.9794
307 32.57 4.12 B1 0.9794
300.6 33.27 0.33 A1 0.9794
284.9 35.1 1.01e+3 B2 0.9794
272.9 36.65 0.347 B1 0.9794
260.2 38.43 0 A2 0.9794
217.5 45.98 0.0162 A1 0.9794
188.6 53.01 0 A2 0.9794
188.5 53.04 2.57 B1 0.9794
174.1 57.43 76.9 B2 0.9794
152.5 65.56 0 A2 0.9794
129.1 77.47 1.89 B1 0.9794
96.08 104.1 0.266 A1 0.9794
67.48 148.2 1.09 B1 0.9794
67.13 149 0 A2 0.9794
49.21 203.2 0 A2 0.9794
21.72 460.3 0.681 B1 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)