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 529
scaling factor 0.958

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3083 3.243 23.72 A' 0.958
3082 3.245 21.03 A' 0.958
3069 3.259 30.36 A' 0.958
3063 3.265 0.281 A' 0.958
3057 3.271 5.631 A' 0.958
3055 3.274 1.392 A' 0.958
3050 3.278 1.623 A' 0.958
1732 5.774 291.9 A' 0.958
1610 6.21 36.59 A' 0.958
1582 6.323 39.96 A' 0.958
1549 6.456 9.32 A' 0.958
1502 6.659 7.578 A' 0.958
1462 6.839 8.77 A' 0.958
1437 6.957 5.311 A' 0.958
1366 7.318 8.536 A' 0.958
1361 7.347 11.15 A' 0.958
1353 7.392 4.802 A' 0.958
1270 7.877 10.26 A' 0.958
1258 7.946 0.8878 A' 0.958
1209 8.272 0.9544 A' 0.958
1173 8.522 2.027 A' 0.958
1156 8.652 13.4 A' 0.958
1146 8.725 10.3 A' 0.958
1111 9 49.73 A' 0.958
1014 9.857 1.591 A' 0.958
998 10.02 0.0032 A" 0.958
980.7 10.2 0.368 A" 0.958
961.9 10.4 5.205 A" 0.958
957.4 10.44 0.7987 A' 0.958
921.3 10.85 10.58 A" 0.958
896.2 11.16 10.97 A' 0.958
869.4 11.5 19.89 A" 0.958
827.1 12.09 39.66 A" 0.958
770.5 12.98 0.0786 A" 0.958
756.5 13.22 2.466 A' 0.958
747.9 13.37 27.15 A" 0.958
710.3 14.08 15.66 A' 0.958
638.5 15.66 0.4099 A' 0.958
637.1 15.7 0.1899 A" 0.958
554 18.05 18.11 A' 0.958
515.8 19.39 0.6544 A' 0.958
497.3 20.11 0.294 A" 0.958
478.2 20.91 15.13 A" 0.958
426.9 23.43 1.626 A' 0.958
404.2 24.74 0.0047 A" 0.958
337.7 29.61 1.081 A' 0.958
276 36.23 1.02 A" 0.958
194.6 51.39 0.0331 A" 0.958
154.3 64.81 2.982 A' 0.958
149.6 66.83 1.054 A" 0.958
84.9 117.8 0.7983 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)