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 496
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3123 3.202 1.946 A' 0.958
3118 3.207 9.658 A' 0.958
3106 3.219 0.1534 A' 0.958
3098 3.228 0.039 A' 0.958
3089 3.237 0.7221 A' 0.958
3085 3.242 0.9387 A' 0.958
2915 3.431 5.864 A" 0.958
2895 3.454 24.91 A' 0.958
1538 6.5 40.19 A' 0.958
1518 6.587 4.906 A' 0.958
1489 6.716 2.128 A' 0.958
1463 6.836 10.67 A' 0.958
1420 7.044 11.16 A' 0.958
1378 7.258 21.87 A' 0.958
1373 7.282 57.81 A' 0.958
1329 7.526 160.6 A' 0.958
1288 7.762 40.53 A' 0.958
1233 8.113 0.2726 A' 0.958
1230 8.127 73.42 A' 0.958
1188 8.417 9.404 A' 0.958
1176 8.503 1.906 A' 0.958
1116 8.96 0 A" 0.958
1108 9.028 0.2905 A' 0.958
1028 9.725 0 A" 0.958
994.8 10.05 1.483 A' 0.958
990.6 10.1 1.588 A" 0.958
976.5 10.24 12.3 A' 0.958
934.9 10.7 7.631 A" 0.958
917.9 10.89 28.82 A' 0.958
890.9 11.22 0 A" 0.958
880 11.36 0.4492 A' 0.958
827.3 12.09 3.151 A' 0.958
775.8 12.89 0.0001 A" 0.958
772.4 12.95 86.23 A" 0.958
720.2 13.89 0.1945 A' 0.958
714.3 14 0 A" 0.958
698.1 14.33 5.118 A" 0.958
571.3 17.5 0.0002 A' 0.958
538.4 18.57 0.484 A' 0.958
486.7 20.55 0 A" 0.958
427.4 23.4 16.01 A" 0.958
384.4 26.01 4.219 A' 0.958
315.6 31.68 1.215 A" 0.958
216 46.31 0 A" 0.958
171 58.47 8.908 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)