You need a browser with JavaScript support in order to view the molecule in 3D
uid 2326
scaling factor multiple (3)

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

Transitions

Frequency
[wavenumbers]
Wavelength
[microns]
Integrated cross-section
[km/mol]
Symmetry Scaling factor
3088 3.238 0.2678 A 0.9597
3088 3.238 46.34 B 0.9597
3076 3.251 115.4 B 0.9597
3076 3.251 0.3627 A 0.9597
3072 3.255 0.3035 A 0.9597
3072 3.256 14.92 B 0.9597
3066 3.262 79.33 B 0.9597
3065 3.262 0.0238 A 0.9597
3059 3.269 0.0202 A 0.9597
3059 3.27 10.33 B 0.9597
3054 3.275 7.243 B 0.9597
3053 3.275 0.0668 A 0.9597
3051 3.278 0.0022 A 0.9597
3051 3.278 6.068 B 0.9597
1623 6.163 0.0631 A 0.9691
1617 6.184 10.35 B 0.9691
1591 6.284 20.01 B 0.9691
1591 6.285 0.0142 A 0.9691
1586 6.305 0.513 B 0.9691
1585 6.308 0.0075 A 0.9691
1561 6.406 0.0229 A 0.9691
1553 6.441 26.29 B 0.9691
1508 6.632 0.2072 A 0.9691
1504 6.649 10.11 B 0.9691
1466 6.822 0.0328 A 0.9691
1457 6.864 2.159 B 0.9691
1442 6.936 0.0007 A 0.9691
1432 6.983 0.3173 B 0.9691
1396 7.161 0.0165 A 0.9691
1394 7.172 24.8 B 0.9691
1384 7.225 0.0026 A 0.9691
1369 7.303 6.53 B 0.9691
1360 7.353 0.0166 A 0.9691
1355 7.382 0.645 B 0.9691
1331 7.511 0.0096 A 0.9691
1297 7.711 1.439 B 0.9691
1278 7.825 0.0151 A 0.9691
1267 7.895 1.544 B 0.9691
1248 8.012 0 A 0.9691
1232 8.114 10.71 B 0.9691
1214 8.235 0.012 A 0.9691
1209 8.274 0.0049 B 0.9691
1178 8.491 10.32 B 0.9691
1178 8.493 0.0076 A 0.9691
1174 8.518 0.0261 A 0.9691
1166 8.576 1.211 B 0.9691
1133 8.83 0.0129 A 0.9691
1119 8.933 3.138 B 0.9691
1114 8.977 0.0275 A 0.9691
1083 9.235 0.7672 B 0.9691
1082 9.242 0.0019 A 0.9691
1063 9.411 5.3 B 0.9794
1051 9.515 0.0079 A 0.9794
1024 9.765 1.707 B 0.9794
956.8 10.45 3.432 A 0.9794
956.3 10.46 0.0207 B 0.9794
948 10.55 0.0008 B 0.9794
947.2 10.56 0.0106 A 0.9794
913.9 10.94 0.0682 A 0.9794
899.4 11.12 8.319 A 0.9794
897.7 11.14 0.0446 B 0.9794
891 11.22 0.1324 B 0.9794
882.1 11.34 15.53 A 0.9794
875.1 11.43 1.086 B 0.9794
858.1 11.65 0.3468 B 0.9794
855.7 11.69 32.72 A 0.9794
832.5 12.01 5.779 A 0.9794
826.2 12.1 30.2 A 0.9794
820.1 12.19 0.2832 B 0.9794
794.2 12.59 0.0298 A 0.9794
789.2 12.67 19.24 B 0.9794
769.5 12.99 0.2759 B 0.9794
767.4 13.03 77.2 A 0.9794
758.5 13.18 0.6684 B 0.9794
753.2 13.28 2.375 A 0.9794
748 13.37 0.1938 A 0.9794
713.2 14.02 0.5291 B 0.9794
681.8 14.67 0.9704 B 0.9794
648.5 15.42 0.0318 B 0.9794
635.5 15.73 23.05 B 0.9794
634.1 15.77 2.489 A 0.9794
619.8 16.13 1.624 A 0.9794
593.7 16.84 0.1508 A 0.9794
566 17.67 0.1647 B 0.9794
538.1 18.58 1.621 B 0.9794
536.5 18.64 0 A 0.9794
502 19.92 0.0608 A 0.9794
500.8 19.97 1.471 B 0.9794
498.4 20.06 0.0518 B 0.9794
484.5 20.64 0.0273 A 0.9794
479.1 20.87 1.058 B 0.9794
473.5 21.12 0.072 A 0.9794
468 21.37 0.1981 B 0.9794
440.4 22.71 1.243 B 0.9794
436 22.94 0.0013 A 0.9794
376.2 26.58 0.165 A 0.9794
322 31.05 4.281 A 0.9794
299 33.45 0.5647 A 0.9794
270 37.04 0.0126 B 0.9794
263.3 37.98 0.0455 A 0.9794
207.5 48.2 0.2886 A 0.9794
207.1 48.3 0.0711 B 0.9794
166.8 59.96 0.0048 B 0.9794
166.8 59.96 2.194 A 0.9794
153.6 65.11 0.5371 B 0.9794
108.7 91.95 0.092 B 0.9794
59.01 169.5 0.4622 A 0.9794
20.55 486.6 0.0031 A 0.9794

Vibrations

Note(s):


You are kindly asked to consider the following references for citation when using the database:


10,749 species present in version 4.00 of the theoretical database (Jun 27, 2024)