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 2034
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3118 3.207 17.5 A 0.9595
3106 3.22 5.47 A 0.9595
3098 3.228 30.5 A 0.9595
3081 3.246 62.4 A 0.9595
3080 3.247 44.5 A 0.9595
3079 3.248 33.6 A 0.9595
3072 3.255 30.6 A 0.9595
3070 3.258 58.4 A 0.9595
3063 3.265 19.1 A 0.9595
3059 3.269 12.2 A 0.9595
3059 3.269 1.86 A 0.9595
3054 3.275 20.8 A 0.9595
3051 3.277 0.243 A 0.9595
3051 3.278 2.6 A 0.9595
3049 3.28 0.381 A 0.9595
3047 3.282 1.36 A 0.9595
1608 6.219 6.31 A 0.9523
1598 6.259 1.52 A 0.9523
1582 6.32 1.56 A 0.9523
1579 6.331 3.12 A 0.9523
1569 6.373 2.5 A 0.9523
1560 6.411 2.94 A 0.9523
1550 6.453 4.46 A 0.9523
1539 6.497 1.54 A 0.9523
1529 6.541 2.6 A 0.9523
1503 6.654 5.91 A 0.9523
1476 6.774 17.3 A 0.9523
1465 6.824 0.56 A 0.9523
1456 6.869 0.94 A 0.9523
1445 6.92 2.56 A 0.9523
1444 6.925 1.73 A 0.9523
1421 7.035 2.13 A 0.9523
1416 7.061 15.3 A 0.9523
1409 7.097 1.6 A 0.9523
1396 7.163 3.04 A 0.9523
1385 7.22 3.08 A 0.9523
1362 7.344 0.571 A 0.9523
1354 7.387 0.408 A 0.9523
1348 7.417 0.411 A 0.9523
1338 7.472 0.209 A 0.9523
1321 7.572 7.55 A 0.9523
1318 7.586 0.568 A 0.9523
1300 7.691 0.427 A 0.9523
1291 7.745 4 A 0.9523
1282 7.798 3.22 A 0.9523
1268 7.887 2.03 A 0.9523
1252 7.986 0.286 A 0.9523
1238 8.077 3.69 A 0.9523
1232 8.118 1.42 A 0.9523
1211 8.255 2.58 A 0.9523
1192 8.386 0.19 A 0.9523
1185 8.442 0.611 A 0.9523
1178 8.491 2.28 A 0.9523
1176 8.501 0.502 A 0.9523
1175 8.51 1.49 A 0.9523
1159 8.624 3.13 A 0.9523
1137 8.796 3.3 A 0.9523
1124 8.893 1.66 A 0.9523
1114 8.975 0.0335 A 0.9523
1087 9.203 1.53 A 0.9523
1072 9.329 1.12 A 0.9523
1053 9.501 3.38 A 0.9563
1030 9.707 0.536 A 0.9563
1015 9.851 3.79 A 0.9563
1004 9.958 1.46 A 0.9563
984.6 10.16 0.592 A 0.9563
982 10.18 0.424 A 0.9563
978.6 10.22 0.443 A 0.9563
969.6 10.31 1.16 A 0.9563
966.6 10.35 0.564 A 0.9563
949.9 10.53 4.61 A 0.9563
948.9 10.54 0.276 A 0.9563
918.4 10.89 1.66 A 0.9563
907.7 11.02 25.9 A 0.9563
898.9 11.13 23 A 0.9563
876.6 11.41 19.7 A 0.9563
872.7 11.46 2.11 A 0.9563
870.9 11.48 16.7 A 0.9563
865 11.56 1.26 A 0.9563
844.9 11.84 1.21 A 0.9563
841.8 11.88 0.597 A 0.9563
815.1 12.27 1.13 A 0.9563
812.9 12.3 23.2 A 0.9563
794.8 12.58 1.78 A 0.9563
785 12.74 21.1 A 0.9563
773.9 12.92 31.7 A 0.9563
760.5 13.15 0.72 A 0.9563
754.8 13.25 8.23 A 0.9563
749.5 13.34 34.2 A 0.9563
745.1 13.42 0.618 A 0.9563
733.2 13.64 4.71 A 0.9563
730.7 13.69 7.86 A 0.9563
686.2 14.57 1.06 A 0.9563
679.8 14.71 17.1 A 0.9563
671.5 14.89 0.762 A 0.9563
663.5 15.07 0.686 A 0.9563
636.8 15.7 0.996 A 0.9563
627.2 15.94 3.46 A 0.9563
613.9 16.29 5.5 A 0.9563
608 16.45 6.51 A 0.9563
590.2 16.94 1.22 A 0.9563
583.9 17.12 2.95 A 0.9563
572.2 17.48 2.56 A 0.9563
544.3 18.37 1.15 A 0.9563
529.5 18.89 0.773 A 0.9563
525.6 19.03 2.12 A 0.9563
518.6 19.28 1.31 A 0.9563
498.3 20.07 0.829 A 0.9563
492 20.33 0.22 A 0.9563
486.4 20.56 2.45 A 0.9563
462.9 21.6 2.6 A 0.9563
444.7 22.48 3.28 A 0.9563
436.4 22.92 1.35 A 0.9563
415.1 24.09 1.25 A 0.9563
389.7 25.66 0.207 A 0.9563
363.9 27.48 0.275 A 0.9563
336 29.76 0.655 A 0.9563
314.7 31.78 0.228 A 0.9563
312.8 31.97 0.333 A 0.9563
307.7 32.5 0.307 A 0.9563
277.6 36.02 0.448 A 0.9563
260.3 38.41 0.353 A 0.9563
237.6 42.08 0.291 A 0.9563
198.9 50.29 1.78 A 0.9563
194 51.56 0.519 A 0.9563
174.4 57.34 0.44 A 0.9563
148.4 67.38 0.754 A 0.9563
128.3 77.96 0.384 A 0.9563
104 96.18 0.169 A 0.9563
77.48 129.1 0.584 A 0.9563
59.56 167.9 0.397 A 0.9563
37.34 267.8 0.0615 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)