| 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 |
|---|---|---|---|---|
| 3430 | 2.916 | 202.9 | A' | 0.958 |
| 3113 | 3.213 | 1.068 | A' | 0.958 |
| 3091 | 3.235 | 3.597 | A' | 0.958 |
| 3088 | 3.238 | 0.3478 | A' | 0.958 |
| 3078 | 3.249 | 0.5944 | A' | 0.958 |
| 2888 | 3.463 | 19.2 | A" | 0.958 |
| 2873 | 3.481 | 41.61 | A' | 0.958 |
| 1604 | 6.234 | 110 | A' | 0.958 |
| 1513 | 6.609 | 31.04 | A' | 0.958 |
| 1481 | 6.752 | 309.2 | A' | 0.958 |
| 1423 | 7.029 | 84.34 | A' | 0.958 |
| 1405 | 7.116 | 71.81 | A' | 0.958 |
| 1345 | 7.435 | 77.97 | A' | 0.958 |
| 1336 | 7.482 | 183.7 | A' | 0.958 |
| 1297 | 7.711 | 5.006 | A' | 0.958 |
| 1196 | 8.364 | 15.48 | A' | 0.958 |
| 1184 | 8.443 | 4.238 | A' | 0.958 |
| 1167 | 8.569 | 1.008 | A" | 0.958 |
| 1104 | 9.057 | 197.1 | A' | 0.958 |
| 1040 | 9.615 | 3.817 | A" | 0.958 |
| 1007 | 9.929 | 9.742 | A' | 0.958 |
| 1007 | 9.929 | 0.2983 | A" | 0.958 |
| 970.6 | 10.3 | 5.457 | A' | 0.958 |
| 921.8 | 10.85 | 25.59 | A' | 0.958 |
| 916 | 10.92 | 8.313 | A" | 0.958 |
| 829.8 | 12.05 | 27.72 | A" | 0.958 |
| 772.8 | 12.94 | 3.328 | A' | 0.958 |
| 737.5 | 13.56 | 108.2 | A" | 0.958 |
| 607 | 16.48 | 97.5 | A" | 0.958 |
| 595.8 | 16.78 | 0.9498 | A' | 0.958 |
| 500.8 | 19.97 | 9.246 | A' | 0.958 |
| 490.5 | 20.39 | 63.13 | A" | 0.958 |
| 447.2 | 22.36 | 0.2206 | A" | 0.958 |
| 400.4 | 24.97 | 9.62 | A' | 0.958 |
| 272.4 | 36.72 | 7.029 | A" | 0.958 |
| 148.1 | 67.53 | 5.047 | A" | 0.958 |
Note(s):
You are kindly asked to consider the following references for citation when using the database: