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 2088
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3111 3.214 43.9 A1 0.9595
3108 3.218 34.2 B2 0.9595
3100 3.226 50.6 A1 0.9595
3098 3.228 0.236 B2 0.9595
3092 3.234 1.68 A1 0.9595
3088 3.238 0.939 B2 0.9595
3084 3.243 7.63 A1 0.9595
3082 3.245 60.4 B2 0.9595
3077 3.25 6.43 A1 0.9595
3075 3.252 48.9 B2 0.9595
3062 3.266 39.5 A1 0.9595
3061 3.266 11.2 B2 0.9595
3061 3.267 14.8 A1 0.9595
3056 3.272 14.9 B2 0.9595
3056 3.273 1.63 A1 0.9595
3050 3.278 0.611 A1 0.9595
3050 3.278 2.29 B2 0.9595
1590 6.288 0.942 B2 0.9523
1590 6.288 1.6 A1 0.9523
1571 6.364 11.1 B2 0.9523
1568 6.378 1.88 A1 0.9523
1551 6.449 13.7 A1 0.9523
1535 6.513 0.4 B2 0.9523
1525 6.557 2.2 A1 0.9523
1519 6.584 0.0757 B2 0.9523
1515 6.601 0.23 A1 0.9523
1496 6.686 15.8 B2 0.9523
1491 6.709 0.866 B2 0.9523
1476 6.776 10.7 A1 0.9523
1465 6.825 0.376 A1 0.9523
1443 6.931 0.784 B2 0.9523
1429 6.999 0.477 B2 0.9523
1428 7.005 1.54 A1 0.9523
1420 7.041 1.42 B2 0.9523
1411 7.086 6.1 A1 0.9523
1390 7.196 1.98 A1 0.9523
1364 7.331 9.44 B2 0.9523
1341 7.459 0.0104 A1 0.9523
1331 7.513 2.19 B2 0.9523
1328 7.528 2.63 A1 0.9523
1319 7.58 2.49 B2 0.9523
1308 7.644 2.16 B2 0.9523
1282 7.798 3.74 B2 0.9523
1279 7.82 0.482 A1 0.9523
1269 7.881 0.599 A1 0.9523
1245 8.029 3.33 A1 0.9523
1243 8.043 4.96 B2 0.9523
1241 8.059 5.04 A1 0.9523
1231 8.12 0.222 B2 0.9523
1216 8.222 2.73 B2 0.9523
1205 8.302 1.49 B2 0.9523
1203 8.311 0.0072 A1 0.9523
1191 8.395 0.469 B2 0.9523
1176 8.505 0.392 A1 0.9523
1174 8.519 1.52 B2 0.9523
1161 8.612 0.925 A1 0.9523
1156 8.647 0.227 B2 0.9523
1140 8.775 4.77 B2 0.9523
1135 8.811 4.36 A1 0.9523
1107 9.035 0.0062 A1 0.9523
1075 9.303 0.0598 B2 0.9523
1074 9.313 0.708 A1 0.9523
1036 9.651 3.66 A1 0.9563
1030 9.709 3.67 B2 0.9563
1015 9.854 0.516 A1 0.9563
984.6 10.16 0.0818 B1 0.9563
984.5 10.16 0 A2 0.9563
968.4 10.33 0.116 B1 0.9563
953.5 10.49 0 A2 0.9563
951.2 10.51 2.76 B1 0.9563
940.4 10.63 0 A2 0.9563
940 10.64 2.59 B1 0.9563
912.4 10.96 6.12 B2 0.9563
888.3 11.26 0.205 A1 0.9563
875.4 11.42 0 A2 0.9563
866.9 11.53 2.3 B2 0.9563
864.1 11.57 3.18 B1 0.9563
862.8 11.59 0 A2 0.9563
862.1 11.6 33.7 B1 0.9563
856 11.68 0.144 A1 0.9563
822.7 12.16 21.8 B1 0.9563
814.7 12.27 0 A2 0.9563
808 12.38 0 A2 0.9563
792.9 12.61 104 B1 0.9563
786.2 12.72 0.0725 B2 0.9563
783.3 12.77 1.81 A1 0.9563
769.2 13 39.7 B1 0.9563
767.6 13.03 0.219 A1 0.9563
757.3 13.2 0 A2 0.9563
749.7 13.34 8.64 B2 0.9563
744.2 13.44 0 A2 0.9563
739.1 13.53 11.9 B1 0.9563
736.8 13.57 29.7 B1 0.9563
686.9 14.56 0 A2 0.9563
681.5 14.67 2.18 B2 0.9563
668.3 14.96 2.47 B1 0.9563
646.4 15.47 3.31 A1 0.9563
601 16.64 0.0887 B1 0.9563
596.6 16.76 0.394 A1 0.9563
589.3 16.97 0 A2 0.9563
569.4 17.56 18.1 B2 0.9563
556.9 17.96 1.41 B2 0.9563
551.7 18.13 0.0226 A1 0.9563
541 18.48 0 A2 0.9563
538.9 18.56 10.7 B1 0.9563
524.8 19.05 0.0304 B1 0.9563
521.9 19.16 0.0634 A1 0.9563
510.2 19.6 7.7 B2 0.9563
494 20.24 0.127 B2 0.9563
490 20.41 0 A2 0.9563
465.7 21.47 0.293 A1 0.9563
464.5 21.53 1.95 B1 0.9563
424 23.59 0 A2 0.9563
414.5 24.13 4.57 B2 0.9563
407.9 24.51 4.39 B1 0.9563
336.9 29.69 0 B1 0.9563
327.6 30.52 0 A2 0.9563
318.7 31.38 0.0206 A1 0.9563
300.5 33.27 0.0586 B2 0.9563
261.2 38.29 0 A2 0.9563
250 40 0.153 A1 0.9563
238.3 41.96 5.99 B1 0.9563
192.7 51.9 0.221 B2 0.9563
181.6 55.05 0.0035 B1 0.9563
173.2 57.75 0 A2 0.9563
152.6 65.52 0 A2 0.9563
117.3 85.24 0.0086 B1 0.9563
96.82 103.3 0.152 A1 0.9563
78.74 127 0 A2 0.9563
52.61 190.1 0.52 B1 0.9563
32.55 307.2 0.0621 B1 0.9563
28.88 346.2 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)