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 499
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3497 2.859 30.39 A' 0.958
3100 3.226 8.589 A' 0.958
3076 3.251 23.36 A' 0.958
3073 3.254 45.51 A' 0.958
3058 3.27 24.47 A' 0.958
3054 3.274 7.482 A' 0.958
3045 3.284 1.066 A' 0.958
3041 3.289 17.83 A' 0.958
1620 6.174 8.121 A' 0.958
1591 6.284 24.64 A' 0.958
1564 6.393 41.01 A' 0.958
1512 6.615 9.82 A' 0.958
1467 6.819 4.89 A' 0.958
1456 6.869 3.009 A' 0.958
1409 7.097 9.654 A' 0.958
1374 7.277 29.18 A' 0.958
1351 7.404 8.709 A' 0.958
1275 7.841 25.61 A' 0.958
1244 8.041 21.88 A' 0.958
1230 8.128 32.25 A' 0.958
1194 8.378 24.98 A' 0.958
1172 8.529 2.228 A' 0.958
1162 8.602 28.22 A' 0.958
1140 8.769 45.62 A' 0.958
1074 9.308 20.69 A' 0.958
1029 9.72 63.23 A' 0.958
1012 9.878 24.3 A' 0.958
994.3 10.06 0.0159 A" 0.958
968 10.33 3.196 A" 0.958
957.5 10.44 0.226 A" 0.958
880.1 11.36 0.3626 A" 0.958
868.8 11.51 20.16 A' 0.958
862.7 11.59 2.105 A" 0.958
801.1 12.48 31.69 A" 0.958
790.3 12.65 6.982 A' 0.958
777.3 12.86 90.29 A" 0.958
731.5 13.67 1.545 A" 0.958
703.5 14.22 4.5 A' 0.958
640.4 15.61 0.6873 A" 0.958
575.3 17.38 6.567 A" 0.958
572.3 17.47 0.8736 A' 0.958
524.1 19.08 5.605 A' 0.958
479 20.87 1.017 A' 0.958
472.9 21.15 0.8225 A" 0.958
456.6 21.9 0.9588 A' 0.958
423.5 23.62 0.6068 A" 0.958
366.9 27.26 159.2 A" 0.958
275.9 36.25 8.209 A' 0.958
258.7 38.66 4.009 A" 0.958
172.4 58 5.209 A" 0.958
141.3 70.78 0.6317 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)