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 1989
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3113 3.213 17.3 A 0.9595
3110 3.216 11.6 A 0.9595
3104 3.222 4.24 A 0.9595
3097 3.229 52.2 A 0.9595
3093 3.233 1.85 A 0.9595
3091 3.235 52.2 A 0.9595
3086 3.24 12.7 A 0.9595
3083 3.243 60.5 A 0.9595
3076 3.251 13.2 A 0.9595
3075 3.252 14.4 A 0.9595
3071 3.256 41.4 A 0.9595
3069 3.259 42 A 0.9595
3068 3.26 7.1 A 0.9595
3059 3.269 2.65 A 0.9595
3058 3.27 2.13 A 0.9595
3058 3.27 0.483 A 0.9595
3053 3.276 0.0126 A 0.9595
3049 3.28 4.14 A 0.9595
1604 6.235 1.33 A 0.9523
1587 6.3 0.974 A 0.9523
1582 6.319 0.206 A 0.9523
1580 6.33 0.0828 A 0.9523
1574 6.353 2.6 A 0.9523
1548 6.459 0.186 A 0.9523
1546 6.469 0.0425 A 0.9523
1538 6.502 0.179 A 0.9523
1532 6.529 4.47 A 0.9523
1507 6.636 0.138 A 0.9523
1484 6.738 18.1 A 0.9523
1476 6.775 24.8 A 0.9523
1463 6.836 6.01 A 0.9523
1451 6.891 1.31 A 0.9523
1443 6.932 8.31 A 0.9523
1433 6.977 1.02 A 0.9523
1428 7.005 5.48 A 0.9523
1416 7.062 38.5 A 0.9523
1382 7.234 0.15 A 0.9523
1374 7.278 0.0104 A 0.9523
1354 7.387 6.54 A 0.9523
1342 7.453 2.07 A 0.9523
1330 7.519 2.49 A 0.9523
1321 7.573 0.0908 A 0.9523
1312 7.619 0.164 A 0.9523
1308 7.644 0.205 A 0.9523
1295 7.723 1.41 A 0.9523
1292 7.743 4.33 A 0.9523
1283 7.794 0.625 A 0.9523
1270 7.873 1.16 A 0.9523
1245 8.029 0.622 A 0.9523
1236 8.088 2.05 A 0.9523
1232 8.119 6.55 A 0.9523
1219 8.201 1.66 A 0.9523
1193 8.38 1.2 A 0.9523
1189 8.414 0.997 A 0.9523
1179 8.48 0.962 A 0.9523
1177 8.498 0.206 A 0.9523
1173 8.523 0.201 A 0.9523
1165 8.585 0.687 A 0.9523
1141 8.767 1.74 A 0.9523
1138 8.788 0.435 A 0.9523
1120 8.93 0.301 A 0.9523
1103 9.069 0.046 A 0.9523
1087 9.203 0.204 A 0.9523
1052 9.505 5.52 A 0.9563
1046 9.561 1.66 A 0.9563
1044 9.581 5.15 A 0.9563
1009 9.912 2.37 A 0.9563
1005 9.953 0.2 A 0.9563
999.8 10 0.482 A 0.9563
994.7 10.05 0.678 A 0.9563
987.2 10.13 0.034 A 0.9563
986 10.14 0.229 A 0.9563
984.7 10.16 0.452 A 0.9563
963.3 10.38 0.59 A 0.9563
959.8 10.42 0.361 A 0.9563
954.2 10.48 5.97 A 0.9563
949.8 10.53 1.01 A 0.9563
948.8 10.54 1.83 A 0.9563
925.3 10.81 5 A 0.9563
914.3 10.94 3.94 A 0.9563
892.4 11.21 23 A 0.9563
879.8 11.37 0.504 A 0.9563
872.9 11.46 2.65 A 0.9563
867.5 11.53 0.689 A 0.9563
860.5 11.62 2.87 A 0.9563
847.2 11.8 0.504 A 0.9563
829.6 12.05 1.16 A 0.9563
788 12.69 13.4 A 0.9563
785.2 12.74 10.1 A 0.9563
771.5 12.96 30.2 A 0.9563
767.7 13.03 26.8 A 0.9563
762.9 13.11 23.9 A 0.9563
756.9 13.21 16.8 A 0.9563
752.3 13.29 5.45 A 0.9563
745.8 13.41 46.7 A 0.9563
742.5 13.47 11 A 0.9563
731.5 13.67 19.2 A 0.9563
713.5 14.02 7.21 A 0.9563
700.2 14.28 0.856 A 0.9563
679.5 14.72 1.09 A 0.9563
660.6 15.14 6.68 A 0.9563
651.6 15.35 2.7 A 0.9563
639.2 15.64 1.61 A 0.9563
627.5 15.94 2.41 A 0.9563
622.5 16.06 4.08 A 0.9563
575.6 17.37 4.13 A 0.9563
569.2 17.57 7.91 A 0.9563
568.4 17.59 1.02 A 0.9563
557.7 17.93 2.97 A 0.9563
551.2 18.14 2.58 A 0.9563
529.6 18.88 1.18 A 0.9563
504 19.84 0.982 A 0.9563
498.3 20.07 0.402 A 0.9563
477.5 20.94 1.22 A 0.9563
474.2 21.09 11.6 A 0.9563
443 22.57 0.318 A 0.9563
436.5 22.91 1.19 A 0.9563
428.1 23.36 1.63 A 0.9563
401.3 24.92 0.549 A 0.9563
384.8 25.99 2.91 A 0.9563
375.1 26.66 0.407 A 0.9563
325.3 30.74 0.185 A 0.9563
318.4 31.4 1.24 A 0.9563
299.5 33.39 0.283 A 0.9563
277.7 36.01 0.256 A 0.9563
263.1 38 0.235 A 0.9563
237.8 42.06 0.328 A 0.9563
232.5 43 0.513 A 0.9563
199.4 50.15 1.38 A 0.9563
177.1 56.47 0.226 A 0.9563
153 65.35 0.14 A 0.9563
132 75.78 0.16 A 0.9563
111.7 89.56 0.159 A 0.9563
93.74 106.7 0.262 A 0.9563
79.35 126 0.295 A 0.9563
67.33 148.5 0.511 A 0.9563
51.97 192.4 0.0308 A 0.9563
37.93 263.6 0.0725 A 0.9563

Vibrations

Note(s):


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


3,139 species present in version 3.00 of the theoretical database (Aug 18, 2017)