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 2275
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 46.9 A1 0.9595
3105 3.221 8.17 A1 0.9595
3104 3.221 50.6 B2 0.9595
3093 3.233 0.0106 B2 0.9595
3083 3.243 61.3 A1 0.9595
3083 3.244 5.09 A1 0.9595
3080 3.246 0.94 B2 0.9595
3074 3.253 38.7 A1 0.9595
3072 3.255 51.5 B2 0.9595
3068 3.259 36.4 B2 0.9595
3059 3.269 1.05 A1 0.9595
3058 3.27 0.894 B2 0.9595
3053 3.275 1.23 A1 0.9595
3049 3.28 10.7 B2 0.9595
3047 3.282 1.05 A1 0.9595
3044 3.285 13.6 B2 0.9595
1609 6.214 4.41 B2 0.9523
1599 6.255 0.057 B2 0.9523
1583 6.317 0.599 B2 0.9523
1583 6.317 0.123 A1 0.9523
1566 6.384 0.097 B2 0.9523
1553 6.44 0.466 B2 0.9523
1544 6.479 0.0089 A1 0.9523
1528 6.543 0.459 A1 0.9523
1515 6.6 6.53 A1 0.9523
1486 6.728 9.24 A1 0.9523
1482 6.748 17.4 B2 0.9523
1456 6.866 0.658 A1 0.9523
1446 6.913 7.8 B2 0.9523
1437 6.961 14.3 A1 0.9523
1427 7.008 13 B2 0.9523
1417 7.058 20.4 A1 0.9523
1381 7.242 1.05 A1 0.9523
1377 7.261 0.861 A1 0.9523
1353 7.392 0.0864 B2 0.9523
1335 7.488 4.89 A1 0.9523
1316 7.601 0.01 B2 0.9523
1306 7.656 0.2 A1 0.9523
1300 7.69 0.851 A1 0.9523
1298 7.707 1.35 B2 0.9523
1294 7.73 0.195 B2 0.9523
1274 7.851 3.37 A1 0.9523
1273 7.854 5.7 B2 0.9523
1241 8.059 4.44 B2 0.9523
1237 8.083 0.0133 A1 0.9523
1225 8.165 0.197 A1 0.9523
1216 8.223 0.456 B2 0.9523
1189 8.413 1.4 B2 0.9523
1187 8.427 0.216 A1 0.9523
1178 8.489 0.673 B2 0.9523
1169 8.556 1.02 A1 0.9523
1158 8.639 4.28 A1 0.9523
1131 8.844 1.86 B2 0.9523
1117 8.955 0.756 B2 0.9523
1097 9.113 0.0285 A1 0.9523
1061 9.427 0.951 A1 0.9563
1053 9.495 3.67 B2 0.9563
1017 9.834 2.67 A1 0.9563
1002 9.976 1.14 B2 0.9563
998.3 10.02 1.42 A1 0.9563
987.3 10.13 0 A2 0.9563
982.1 10.18 0.0285 B1 0.9563
978.3 10.22 0 A2 0.9563
956.9 10.45 5.3 B1 0.9563
952.2 10.5 1.6 B2 0.9563
939.6 10.64 3.94 B1 0.9563
930.9 10.74 0 A2 0.9563
915.7 10.92 0.713 B2 0.9563
909 11 0 A2 0.9563
899.6 11.12 65.4 B1 0.9563
871.8 11.47 0 A2 0.9563
861.2 11.61 0 A2 0.9563
855 11.7 1.07 B1 0.9563
841.4 11.88 0.0002 A1 0.9563
840.6 11.9 1.55 B1 0.9563
836.5 11.95 0 A2 0.9563
770.2 12.98 0 A2 0.9563
767.1 13.04 2.13 A1 0.9563
760.1 13.16 0.364 B2 0.9563
759.3 13.17 0 A2 0.9563
757.6 13.2 0 A2 0.9563
755.2 13.24 62 B1 0.9563
749.2 13.35 0.456 A1 0.9563
739.3 13.53 79.9 B1 0.9563
720.6 13.88 0 A2 0.9563
714.4 14 14.9 B1 0.9563
697.4 14.34 3.59 A1 0.9563
670.2 14.92 0 A2 0.9563
662.3 15.1 1 B2 0.9563
641.2 15.59 1.49 A1 0.9563
627.6 15.93 3.62 B2 0.9563
621.5 16.09 0.303 A1 0.9563
570.8 17.52 0.091 B2 0.9563
556.2 17.98 0 A2 0.9563
545.6 18.33 2.09 B1 0.9563
544.4 18.37 0.363 B2 0.9563
538.3 18.58 0 A2 0.9563
500.3 19.99 8.72 A1 0.9563
468.9 21.33 8.71 B1 0.9563
457.7 21.85 4.95 B1 0.9563
451.1 22.17 0 A2 0.9563
438.3 22.82 0.258 B2 0.9563
419.8 23.82 0.925 B1 0.9563
401.9 24.88 0.255 A1 0.9563
401.1 24.93 1.05 B1 0.9563
386 25.91 0.0012 B2 0.9563
323.9 30.87 0.0158 B1 0.9563
308.5 32.41 0 A2 0.9563
294.8 33.92 0.116 A1 0.9563
259.7 38.5 0 A2 0.9563
236.9 42.21 0.566 B2 0.9563
217.1 46.05 0.0183 A1 0.9563
201.5 49.63 1.27 B1 0.9563
148.4 67.37 0 A2 0.9563
120.2 83.22 0.205 B1 0.9563
106.1 94.27 0.176 B2 0.9563
81.06 123.4 0 A2 0.9563
55.22 181.1 0.586 B1 0.9563
30.92 323.4 0.0519 B1 0.9563
25.56 391.2 0 A2 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)