You need a browser with JavaScript support in order to view the molecule in 3D
uid 420
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3602 2.776 0.0005 A' 0.9597
3602 2.776 92.9 A' 0.9597
3105 3.221 0.0002 A' 0.9597
3105 3.221 12 A' 0.9597
3068 3.259 0 A' 0.9597
3068 3.259 36.5 A' 0.9597
3038 3.292 0 A' 0.9597
3037 3.293 47 A' 0.9597
1638 6.106 0 A' 0.9691
1607 6.224 91.9 A' 0.9691
1590 6.29 0 A' 0.9691
1530 6.536 75.1 A' 0.9691
1472 6.792 0 A' 0.9691
1453 6.882 0 A' 0.9691
1420 7.041 69.5 A' 0.9691
1377 7.26 0.311 A' 0.9691
1377 7.26 162 A' 0.9691
1280 7.815 180 A' 0.9691
1262 7.925 0 A' 0.9691
1235 8.097 0 A' 0.9691
1226 8.157 22.9 A' 0.9691
1189 8.413 107 A' 0.9691
1163 8.601 0 A' 0.9691
1153 8.67 73.6 A' 0.9691
1126 8.878 0 A' 0.9691
1077 9.284 0 A' 0.9794
1072 9.333 18.4 A' 0.9794
941.8 10.62 0 A" 0.9794
940.7 10.63 1.08 A" 0.9794
936.6 10.68 110 A' 0.9794
862 11.6 0 A' 0.9794
849.6 11.77 0 A" 0.9794
846.1 11.82 0.353 A" 0.9794
803.5 12.45 0 A" 0.9794
775.8 12.89 25.5 A' 0.9794
770.7 12.97 104 A" 0.9794
721.9 13.85 0 A" 0.9794
666.4 15.01 1.09 A" 0.9794
651.9 15.34 0 A' 0.9794
589 16.98 0.255 A" 0.9794
546.2 18.31 8.72 A' 0.9794
522.8 19.13 2.65 A' 0.9794
515.8 19.39 0 A" 0.9794
514.5 19.44 0 A' 0.9794
465.3 21.49 0 A" 0.9794
455.7 21.94 0 A' 0.9794
367.6 27.2 202 A" 0.9794
356.2 28.08 0 A" 0.9794
350.7 28.52 0 A' 0.9794
279.9 35.73 29 A" 0.9794
252.7 39.57 11.1 A' 0.9794
224.8 44.49 0 A" 0.9794
170.6 58.62 8.21 A" 0.9794
106.4 94 0.111 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)