| 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 |
|---|---|---|---|---|
| 3519 | 2.842 | 190.9 | A' | 0.9597 |
| 3112 | 3.213 | 1.777 | A' | 0.9597 |
| 3094 | 3.232 | 2.874 | A' | 0.9597 |
| 3088 | 3.238 | 1.253 | A' | 0.9597 |
| 3078 | 3.249 | 1.133 | A' | 0.9597 |
| 2908 | 3.439 | 16.2 | A" | 0.9597 |
| 2890 | 3.46 | 36.12 | A' | 0.9597 |
| 1626 | 6.149 | 136.4 | A' | 0.9691 |
| 1537 | 6.505 | 36.38 | A' | 0.9691 |
| 1492 | 6.701 | 356.2 | A' | 0.9691 |
| 1430 | 6.993 | 130.6 | A' | 0.9691 |
| 1424 | 7.022 | 88.03 | A' | 0.9691 |
| 1346 | 7.429 | 118 | A' | 0.9691 |
| 1330 | 7.517 | 70.37 | A' | 0.9691 |
| 1307 | 7.654 | 15.8 | A' | 0.9691 |
| 1181 | 8.47 | 10.74 | A' | 0.9691 |
| 1170 | 8.545 | 3.5 | A' | 0.9691 |
| 1158 | 8.634 | 0.5669 | A" | 0.9691 |
| 1146 | 8.725 | 123.9 | A' | 0.9691 |
| 1033 | 9.685 | 1.276 | A" | 0.9794 |
| 1019 | 9.812 | 2.124 | A' | 0.9794 |
| 999.8 | 10 | 0.5721 | A" | 0.9794 |
| 972.3 | 10.29 | 6.498 | A' | 0.9794 |
| 924.9 | 10.81 | 14.71 | A' | 0.9794 |
| 904.4 | 11.06 | 3.821 | A" | 0.9794 |
| 825.9 | 12.11 | 27.03 | A" | 0.9794 |
| 785.1 | 12.74 | 3.274 | A' | 0.9794 |
| 730 | 13.7 | 87.64 | A" | 0.9794 |
| 611.3 | 16.36 | 64.44 | A" | 0.9794 |
| 589.5 | 16.96 | 0.7018 | A' | 0.9794 |
| 497.3 | 20.11 | 8.908 | A' | 0.9794 |
| 482.5 | 20.73 | 42.57 | A" | 0.9794 |
| 432.7 | 23.11 | 0.5871 | A" | 0.9794 |
| 411.1 | 24.32 | 7.888 | A' | 0.9794 |
| 261.9 | 38.18 | 5.877 | A" | 0.9794 |
| 136.6 | 73.19 | 4.287 | A" | 0.9794 |
Note(s):
You are kindly asked to consider the following references for citation when using the database: