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 1869
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3119 3.207 10.9 A 0.9595
3109 3.217 41.5 A 0.9595
3106 3.219 4.43 A 0.9595
3095 3.231 46.8 A 0.9595
3092 3.235 1.23 A 0.9595
3082 3.244 28.2 A 0.9595
3081 3.246 61.8 A 0.9595
3075 3.252 26.4 A 0.9595
3072 3.255 46.1 A 0.9595
3063 3.265 23 A 0.9595
3062 3.266 14.9 A 0.9595
3058 3.27 17.7 A 0.9595
3057 3.271 13.6 A 0.9595
3054 3.274 3.55 A 0.9595
3053 3.275 4.19 A 0.9595
3050 3.278 2.01 A 0.9595
3050 3.279 0.201 A 0.9595
1590 6.289 0.694 A 0.9523
1582 6.322 5.89 A 0.9523
1579 6.332 5.57 A 0.9523
1556 6.426 12.7 A 0.9523
1544 6.478 0.974 A 0.9523
1539 6.499 1.73 A 0.9523
1535 6.517 2.44 A 0.9523
1520 6.578 3.35 A 0.9523
1519 6.583 1.23 A 0.9523
1501 6.663 2.31 A 0.9523
1486 6.729 0.442 A 0.9523
1477 6.772 16.9 A 0.9523
1465 6.826 2.42 A 0.9523
1447 6.911 4.25 A 0.9523
1442 6.933 2.92 A 0.9523
1433 6.979 3.51 A 0.9523
1417 7.055 0.304 A 0.9523
1411 7.088 8.8 A 0.9523
1396 7.161 3.98 A 0.9523
1372 7.286 1.33 A 0.9523
1365 7.328 5.16 A 0.9523
1354 7.384 0.603 A 0.9523
1336 7.483 1.69 A 0.9523
1335 7.488 1.89 A 0.9523
1321 7.569 2.68 A 0.9523
1314 7.608 5.52 A 0.9523
1311 7.628 0.696 A 0.9523
1294 7.726 0.472 A 0.9523
1279 7.818 0.408 A 0.9523
1276 7.839 2.99 A 0.9523
1248 8.016 1.39 A 0.9523
1245 8.035 0.89 A 0.9523
1228 8.14 1.08 A 0.9523
1223 8.176 0.271 A 0.9523
1214 8.237 9.77 A 0.9523
1204 8.309 1.43 A 0.9523
1190 8.401 3.01 A 0.9523
1181 8.467 1.09 A 0.9523
1173 8.525 2.08 A 0.9523
1166 8.578 0.251 A 0.9523
1164 8.59 1.22 A 0.9523
1160 8.617 1.42 A 0.9523
1141 8.767 1.3 A 0.9523
1114 8.976 0.655 A 0.9523
1102 9.072 0.0371 A 0.9523
1099 9.101 0.248 A 0.9523
1070 9.342 3.55 A 0.9523
1038 9.634 0.353 A 0.9563
1034 9.673 4.11 A 0.9563
1025 9.757 2.25 A 0.9563
1003 9.966 0.405 A 0.9563
980.8 10.2 0.076 A 0.9563
979 10.21 0.818 A 0.9563
968.8 10.32 0.296 A 0.9563
959.4 10.42 1.77 A 0.9563
951.7 10.51 3.8 A 0.9563
948.8 10.54 0.18 A 0.9563
940.8 10.63 1.36 A 0.9563
940.3 10.64 2.05 A 0.9563
928.5 10.77 0.601 A 0.9563
884.7 11.3 4.45 A 0.9563
878.5 11.38 16.9 A 0.9563
873.9 11.44 9.39 A 0.9563
870 11.49 6.46 A 0.9563
848 11.79 22.2 A 0.9563
844.6 11.84 9.83 A 0.9563
838.1 11.93 1.63 A 0.9563
823.4 12.14 2.76 A 0.9563
815.5 12.26 34.2 A 0.9563
807.8 12.38 3.67 A 0.9563
789.7 12.66 25.6 A 0.9563
782 12.79 33 A 0.9563
780.7 12.81 13.7 A 0.9563
771.1 12.97 4.25 A 0.9563
752.7 13.29 4.21 A 0.9563
745.7 13.41 12.8 A 0.9563
734.6 13.61 23.2 A 0.9563
721.2 13.86 15.7 A 0.9563
717.5 13.94 3.71 A 0.9563
707 14.14 4.4 A 0.9563
694.4 14.4 6.51 A 0.9563
669 14.95 3.75 A 0.9563
646.2 15.47 7.17 A 0.9563
643.5 15.54 2.35 A 0.9563
632.5 15.81 0.748 A 0.9563
605.6 16.51 2.46 A 0.9563
602.1 16.61 6.23 A 0.9563
589.8 16.95 0.869 A 0.9563
588.7 16.99 3.82 A 0.9563
568.7 17.58 5.29 A 0.9563
565 17.7 3.35 A 0.9563
546 18.31 2.68 A 0.9563
532.8 18.77 0.864 A 0.9563
525.1 19.04 0.27 A 0.9563
516.5 19.36 2.19 A 0.9563
504.5 19.82 0.513 A 0.9563
486.9 20.54 0.123 A 0.9563
478 20.92 1.71 A 0.9563
444.2 22.51 3.84 A 0.9563
435.4 22.97 0.381 A 0.9563
426.5 23.45 2.18 A 0.9563
404.2 24.74 2.63 A 0.9563
398.8 25.07 2.48 A 0.9563
358.7 27.88 0.682 A 0.9563
352.8 28.35 1.05 A 0.9563
332.9 30.04 1.39 A 0.9563
300.4 33.29 0.263 A 0.9563
283.7 35.25 0.174 A 0.9563
271 36.91 0.211 A 0.9563
256.7 38.95 0.648 A 0.9563
252.6 39.59 0.64 A 0.9563
206.4 48.44 0.479 A 0.9563
195.3 51.2 1.19 A 0.9563
168.7 59.27 0.461 A 0.9563
156.8 63.77 1.19 A 0.9563
139.4 71.74 0.18 A 0.9563
97.2 102.9 0.275 A 0.9563
79.61 125.6 0.301 A 0.9563
68.15 146.7 0.398 A 0.9563
54.71 182.8 0.0372 A 0.9563
29.67 337 0.089 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)