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 1769
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3107 3.218 3.86 A 0.9595
3098 3.228 51.5 A 0.9595
3093 3.233 17.3 A 0.9595
3092 3.234 17.8 A 0.9595
3087 3.24 10.7 A 0.9595
3079 3.247 67.7 A 0.9595
3075 3.252 18.9 A 0.9595
3075 3.252 34 A 0.9595
3073 3.254 33.2 A 0.9595
3070 3.257 68.6 A 0.9595
3068 3.259 22.2 A 0.9595
3061 3.267 8.57 A 0.9595
3056 3.273 0.379 A 0.9595
3054 3.274 2.77 A 0.9595
3054 3.275 2.49 A 0.9595
3053 3.275 2.87 A 0.9595
3052 3.277 2.79 A 0.9595
1579 6.335 3.39 A 0.9523
1571 6.367 9.66 A 0.9523
1567 6.381 9.12 A 0.9523
1562 6.404 4.59 A 0.9523
1560 6.409 5.6 A 0.9523
1545 6.471 6.08 A 0.9523
1541 6.49 12.8 A 0.9523
1527 6.548 5 A 0.9523
1499 6.67 1.1 A 0.9523
1497 6.679 5.99 A 0.9523
1483 6.743 1.68 A 0.9523
1468 6.813 2.84 A 0.9523
1457 6.862 0.48 A 0.9523
1444 6.925 0.225 A 0.9523
1439 6.95 1.8 A 0.9523
1433 6.979 1.79 A 0.9523
1416 7.062 0.952 A 0.9523
1396 7.164 11.9 A 0.9523
1386 7.213 4.32 A 0.9523
1375 7.274 3.84 A 0.9523
1357 7.371 7.7 A 0.9523
1347 7.426 2.66 A 0.9523
1337 7.48 3.38 A 0.9523
1333 7.501 2.69 A 0.9523
1330 7.517 3.8 A 0.9523
1320 7.574 8.94 A 0.9523
1306 7.658 2.63 A 0.9523
1297 7.71 1.54 A 0.9523
1271 7.866 1.1 A 0.9523
1268 7.887 0.613 A 0.9523
1259 7.94 2 A 0.9523
1223 8.175 4.59 A 0.9523
1216 8.225 4.41 A 0.9523
1215 8.229 0.675 A 0.9523
1207 8.285 0.787 A 0.9523
1197 8.357 2.76 A 0.9523
1191 8.397 0.71 A 0.9523
1187 8.424 0.261 A 0.9523
1179 8.48 3.25 A 0.9523
1167 8.566 0.861 A 0.9523
1159 8.625 0.646 A 0.9523
1148 8.708 0.131 A 0.9523
1128 8.865 1.27 A 0.9523
1120 8.932 1.21 A 0.9523
1087 9.198 2.91 A 0.9523
1080 9.261 3.2 A 0.9523
1078 9.274 0.221 A 0.9523
1061 9.426 0.517 A 0.9563
1043 9.586 2.4 A 0.9563
1024 9.769 1.65 A 0.9563
984.8 10.15 0.477 A 0.9563
980.9 10.2 1.65 A 0.9563
973.7 10.27 1.23 A 0.9563
972 10.29 0.619 A 0.9563
968.5 10.33 0.617 A 0.9563
965.3 10.36 0.0751 A 0.9563
945.4 10.58 0.189 A 0.9563
928.5 10.77 3.13 A 0.9563
912 10.97 2.25 A 0.9563
902.9 11.08 4.6 A 0.9563
897.1 11.15 0.15 A 0.9563
892.3 11.21 1.4 A 0.9563
882.2 11.34 3.79 A 0.9563
872 11.47 15 A 0.9563
859.3 11.64 3.12 A 0.9563
855.8 11.69 11.2 A 0.9563
827.7 12.08 34.5 A 0.9563
818.9 12.21 38.9 A 0.9563
805.6 12.41 3.65 A 0.9563
795.2 12.57 3.61 A 0.9563
794.1 12.59 8.3 A 0.9563
787.9 12.69 22.1 A 0.9563
785.5 12.73 7.95 A 0.9563
766.1 13.05 2.67 A 0.9563
761 13.14 19.1 A 0.9563
756.1 13.23 57.6 A 0.9563
755.6 13.23 8.04 A 0.9563
744.9 13.42 17.5 A 0.9563
741.7 13.48 0.166 A 0.9563
706.1 14.16 0.907 A 0.9563
669.9 14.93 1.79 A 0.9563
652.5 15.33 1.43 A 0.9563
641.2 15.6 1.34 A 0.9563
635.8 15.73 1.47 A 0.9563
631.4 15.84 0.401 A 0.9563
619.6 16.14 5.59 A 0.9563
608.7 16.43 4.97 A 0.9563
582.5 17.17 1.74 A 0.9563
564.7 17.71 1.02 A 0.9563
552.8 18.09 0.0505 A 0.9563
544.9 18.35 2.35 A 0.9563
528 18.94 0.49 A 0.9563
520 19.23 4 A 0.9563
514.7 19.43 0.306 A 0.9563
510.6 19.58 0.189 A 0.9563
498.2 20.07 1.01 A 0.9563
485.2 20.61 0.287 A 0.9563
477.6 20.94 0.579 A 0.9563
471.4 21.21 0.105 A 0.9563
452.9 22.08 0.526 A 0.9563
440.2 22.72 0.744 A 0.9563
427.6 23.39 1.22 A 0.9563
405.8 24.64 0.194 A 0.9563
368.1 27.16 0.548 A 0.9563
360.2 27.76 0.254 A 0.9563
323.3 30.93 1.27 A 0.9563
298.6 33.49 0.372 A 0.9563
294 34.02 0.64 A 0.9563
262.9 38.04 0.307 A 0.9563
247.6 40.38 0.818 A 0.9563
227.5 43.95 1.11 A 0.9563
209.1 47.82 0.368 A 0.9563
196.9 50.79 0.837 A 0.9563
174.8 57.22 0.552 A 0.9563
170.1 58.77 0.799 A 0.9563
147.1 67.97 1.31 A 0.9563
105.1 95.11 0.0393 A 0.9563
87.62 114.1 0.419 A 0.9563
71.02 140.8 0.33 A 0.9563
43.41 230.4 0.141 A 0.9563
32.05 312 0.0367 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)