You need a browser with JavaScript support in order to view the molecule in 3D |
|
Transitions — Left-clk & drag: Zoom; Right-clk: reset |
Frequency [wavenumbers] |
Wavelength [microns] |
Integrated cross-section [km/mol] |
Symmetry | Scaling factor |
---|---|---|---|---|
3435 | 2.911 | 202.9 | A' | 0.9595 |
3118 | 3.208 | 1.068 | A' | 0.9595 |
3096 | 3.23 | 3.597 | A' | 0.9595 |
3093 | 3.233 | 0.3478 | A' | 0.9595 |
3082 | 3.244 | 0.5944 | A' | 0.9595 |
2892 | 3.457 | 19.2 | A" | 0.9595 |
2877 | 3.476 | 41.61 | A' | 0.9595 |
1594 | 6.272 | 110 | A' | 0.9523 |
1504 | 6.649 | 31.04 | A' | 0.9523 |
1472 | 6.792 | 309.2 | A' | 0.9523 |
1414 | 7.071 | 84.34 | A' | 0.9523 |
1397 | 7.159 | 71.81 | A' | 0.9523 |
1337 | 7.479 | 77.97 | A' | 0.9523 |
1329 | 7.527 | 183.7 | A' | 0.9523 |
1289 | 7.757 | 5.006 | A' | 0.9523 |
1189 | 8.414 | 15.48 | A' | 0.9523 |
1177 | 8.494 | 4.238 | A' | 0.9523 |
1160 | 8.62 | 1.008 | A" | 0.9523 |
1098 | 9.111 | 197.1 | A' | 0.9523 |
1038 | 9.632 | 3.817 | A" | 0.9563 |
1005 | 9.947 | 9.742 | A' | 0.9563 |
1005 | 9.947 | 0.2983 | A" | 0.9563 |
968.9 | 10.32 | 5.457 | A' | 0.9563 |
920.2 | 10.87 | 25.59 | A' | 0.9563 |
914.4 | 10.94 | 8.313 | A" | 0.9563 |
828.3 | 12.07 | 27.72 | A" | 0.9563 |
771.5 | 12.96 | 3.328 | A' | 0.9563 |
736.2 | 13.58 | 108.2 | A" | 0.9563 |
605.9 | 16.5 | 97.5 | A" | 0.9563 |
594.7 | 16.81 | 0.9498 | A' | 0.9563 |
499.9 | 20 | 9.246 | A' | 0.9563 |
489.7 | 20.42 | 63.13 | A" | 0.9563 |
446.4 | 22.4 | 0.2206 | A" | 0.9563 |
399.7 | 25.02 | 9.62 | A' | 0.9563 |
271.9 | 36.78 | 7.029 | A" | 0.9563 |
147.8 | 67.65 | 5.047 | A" | 0.9563 |
Note(s):
You are kindly asked to consider the following references for citation when using the database: