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 375
scaling factor 0.958

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3077 3.25 29.3 A 0.958
3070 3.258 49.5 A 0.958
3059 3.269 37.6 A 0.958
3056 3.272 20 A 0.958
3044 3.286 2 A 0.958
3038 3.291 5.29 A 0.958
3035 3.295 13.9 A 0.958
2829 3.535 25.9 A 0.958
2826 3.538 36.1 A 0.958
1578 6.338 0.658 A 0.958
1548 6.461 0.509 A 0.958
1518 6.586 3.87 A 0.958
1482 6.75 7.67 A 0.958
1445 6.919 3.95 A 0.958
1436 6.964 6.93 A 0.958
1414 7.073 0.745 A 0.958
1373 7.283 0.256 A 0.958
1322 7.562 0.392 A 0.958
1279 7.817 3.59 A 0.958
1253 7.983 5.25 A 0.958
1218 8.211 1.21 A 0.958
1185 8.441 1.49 A 0.958
1182 8.463 0.483 A 0.958
1175 8.512 0.0047 A 0.958
1162 8.605 0.0209 A 0.958
1120 8.931 1.03 A 0.958
1073 9.315 1.37 A 0.958
1030 9.713 1.19 A 0.958
979.4 10.21 0.0007 A 0.958
955.5 10.47 0.508 A 0.958
949.9 10.53 1.14 A 0.958
935.6 10.69 5.75 A 0.958
923.2 10.83 1.47 A 0.958
901.8 11.09 1.16 A 0.958
860.2 11.62 1.66 A 0.958
784.5 12.75 23 A 0.958
780.7 12.81 0.746 A 0.958
741.1 13.49 46.8 A 0.958
727.2 13.75 0.137 A 0.958
703.1 14.22 4.53 A 0.958
652.4 15.33 28.6 A 0.958
607.1 16.47 0.506 A 0.958
534.5 18.71 0.337 A 0.958
499.4 20.02 0.675 A 0.958
477.3 20.95 0.423 A 0.958
462.6 21.62 1.25 A 0.958
423 23.64 6.11 A 0.958
351 28.49 0.43 A 0.958
249.3 40.11 5.28 A 0.958
170 58.84 0.657 A 0.958
91.85 108.9 0.0626 A 0.958

Vibrations

Note(s):


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


700 species present in version 2.00 of the theoretical database (Oct 29, 2013)