An older version of the theoretical database is currently selected, click here to switch to the latest
You need a browser with JavaScript support in order to view the molecule in 3D
uid 1943
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3139 3.186 2.64 A 0.9595
3111 3.214 6.43 A 0.9595
3083 3.243 57.2 A 0.9595
3081 3.246 42.5 A 0.9595
3072 3.255 83.5 A 0.9595
3070 3.257 6.96 A 0.9595
3070 3.258 49.1 A 0.9595
3069 3.258 44.8 A 0.9595
3068 3.26 15.6 A 0.9595
3062 3.266 13.4 A 0.9595
3053 3.275 2.76 A 0.9595
3052 3.277 0.23 A 0.9595
3050 3.278 6.29 A 0.9595
3049 3.28 8.06 A 0.9595
3048 3.28 6.02 A 0.9595
3048 3.281 0.75 A 0.9595
3045 3.284 16.8 A 0.9595
3044 3.285 4.02 A 0.9595
1610 6.212 2.93 A 0.9523
1608 6.22 1.59 A 0.9523
1597 6.26 2.56 A 0.9523
1589 6.292 0.582 A 0.9523
1588 6.298 2.63 A 0.9523
1570 6.368 5.06 A 0.9523
1569 6.375 0.0755 A 0.9523
1537 6.507 1.28 A 0.9523
1524 6.561 2.15 A 0.9523
1494 6.695 2.27 A 0.9523
1489 6.715 28.2 A 0.9523
1482 6.747 6.69 A 0.9523
1466 6.82 1.7 A 0.9523
1452 6.885 2.11 A 0.9523
1435 6.967 1.67 A 0.9523
1420 7.044 0.854 A 0.9523
1416 7.062 4.97 A 0.9523
1413 7.076 1.75 A 0.9523
1409 7.096 6.24 A 0.9523
1371 7.295 0.0993 A 0.9523
1364 7.334 2.37 A 0.9523
1356 7.375 1.28 A 0.9523
1346 7.43 4.54 A 0.9523
1335 7.492 7.54 A 0.9523
1327 7.533 0.71 A 0.9523
1323 7.561 1.52 A 0.9523
1314 7.609 0.751 A 0.9523
1290 7.754 1.22 A 0.9523
1280 7.81 5.47 A 0.9523
1267 7.894 3.52 A 0.9523
1262 7.922 2.96 A 0.9523
1249 8.004 3.61 A 0.9523
1227 8.151 4.49 A 0.9523
1216 8.224 3.4 A 0.9523
1203 8.312 0.455 A 0.9523
1197 8.353 0.852 A 0.9523
1191 8.395 2.57 A 0.9523
1181 8.469 2.67 A 0.9523
1174 8.518 3.02 A 0.9523
1166 8.576 0.675 A 0.9523
1159 8.628 2.29 A 0.9523
1155 8.657 3.86 A 0.9523
1145 8.731 3.13 A 0.9523
1139 8.781 0.19 A 0.9523
1114 8.979 0.289 A 0.9523
1075 9.301 0.119 A 0.9523
1041 9.608 2.77 A 0.9563
1008 9.919 2.1 A 0.9563
999.2 10.01 0.86 A 0.9563
994.9 10.05 1.3 A 0.9563
987.3 10.13 0.0114 A 0.9563
976.1 10.24 0.265 A 0.9563
974.1 10.27 0.472 A 0.9563
970.4 10.3 0.248 A 0.9563
963.9 10.37 0.218 A 0.9563
955.6 10.46 0.753 A 0.9563
954.1 10.48 5.54 A 0.9563
927.7 10.78 4.4 A 0.9563
914.4 10.94 14.2 A 0.9563
903.5 11.07 31.6 A 0.9563
901.2 11.1 3.58 A 0.9563
895.2 11.17 38 A 0.9563
880.6 11.36 15.3 A 0.9563
871.5 11.48 1.99 A 0.9563
845.9 11.82 0.904 A 0.9563
845.3 11.83 7.12 A 0.9563
835.1 11.97 45.5 A 0.9563
814.7 12.27 0.994 A 0.9563
805.3 12.42 6.37 A 0.9563
801.1 12.48 5.68 A 0.9563
791.5 12.63 4.67 A 0.9563
787.3 12.7 3.38 A 0.9563
776.8 12.87 1.07 A 0.9563
770 12.99 2.24 A 0.9563
756 13.23 0.0091 A 0.9563
749.9 13.34 26.4 A 0.9563
742.4 13.47 47 A 0.9563
737.6 13.56 1.64 A 0.9563
732.8 13.65 2.48 A 0.9563
705.6 14.17 0.701 A 0.9563
696 14.37 0.489 A 0.9563
670.4 14.92 13.2 A 0.9563
652.5 15.32 1.11 A 0.9563
638.6 15.66 4.7 A 0.9563
628.2 15.92 4.76 A 0.9563
626.7 15.96 1.05 A 0.9563
596.3 16.77 1.23 A 0.9563
582.8 17.16 5.87 A 0.9563
564.4 17.72 2.89 A 0.9563
551.8 18.12 1.36 A 0.9563
537.9 18.59 8.14 A 0.9563
533.2 18.76 0.299 A 0.9563
529.2 18.9 3.77 A 0.9563
512.2 19.52 0.499 A 0.9563
503 19.88 0.126 A 0.9563
478.2 20.91 2.1 A 0.9563
467.8 21.37 8.38 A 0.9563
450.2 22.21 0.699 A 0.9563
441.3 22.66 0.554 A 0.9563
416.6 24 1.55 A 0.9563
412.9 24.22 4.65 A 0.9563
401.5 24.9 0.218 A 0.9563
386.6 25.87 0.384 A 0.9563
334.8 29.87 2.26 A 0.9563
326 30.68 1.35 A 0.9563
309.4 32.33 2 A 0.9563
288.7 34.64 0.924 A 0.9563
268.3 37.27 0.851 A 0.9563
248.5 40.25 0.161 A 0.9563
233.9 42.75 0.0439 A 0.9563
214.3 46.67 0.15 A 0.9563
194.1 51.51 0.305 A 0.9563
155.1 64.47 0.92 A 0.9563
121.1 82.6 0.163 A 0.9563
120.2 83.22 0.158 A 0.9563
87.56 114.2 0.756 A 0.9563
76.35 131 0.0897 A 0.9563
56.5 177 0.0813 A 0.9563
40.62 246.2 0.203 A 0.9563
26.2 381.6 0.0085 A 0.9563

Vibrations

Note(s):


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


3,139 species present in version 3.00 of the theoretical database (Aug 18, 2017)