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 1973
scaling factor multiple (3)

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

Transitions

νk
[cm-1]
λ
[μm]
int
[km/mol]
symm. fscale
3114 3.211 14 A 0.9595
3107 3.219 36.4 A 0.9595
3104 3.221 3.85 A 0.9595
3097 3.229 43.6 A 0.9595
3095 3.231 5.3 A 0.9595
3085 3.241 17.1 A 0.9595
3083 3.243 70.9 A 0.9595
3078 3.249 18.3 A 0.9595
3078 3.249 10.2 A 0.9595
3074 3.253 29.7 A 0.9595
3071 3.256 34.4 A 0.9595
3068 3.26 21.9 A 0.9595
3061 3.267 17.1 A 0.9595
3059 3.269 1.78 A 0.9595
3055 3.273 12.8 A 0.9595
3052 3.276 0.195 A 0.9595
3050 3.279 0.918 A 0.9595
3048 3.281 4.92 A 0.9595
1605 6.229 0.969 A 0.9523
1595 6.269 0.956 A 0.9523
1588 6.296 2.34 A 0.9523
1582 6.323 2.32 A 0.9523
1577 6.341 1.79 A 0.9523
1566 6.386 2.31 A 0.9523
1544 6.475 0.143 A 0.9523
1541 6.491 0.358 A 0.9523
1534 6.518 2.27 A 0.9523
1512 6.615 0.555 A 0.9523
1487 6.723 17.8 A 0.9523
1476 6.774 16 A 0.9523
1470 6.804 9.9 A 0.9523
1458 6.858 1.95 A 0.9523
1438 6.955 13.2 A 0.9523
1436 6.962 0.164 A 0.9523
1424 7.02 3.53 A 0.9523
1419 7.047 19.2 A 0.9523
1394 7.173 0.764 A 0.9523
1375 7.273 0.0232 A 0.9523
1355 7.381 5.42 A 0.9523
1343 7.449 3.17 A 0.9523
1341 7.457 0.832 A 0.9523
1331 7.514 1.31 A 0.9523
1318 7.588 1.37 A 0.9523
1306 7.655 0.539 A 0.9523
1301 7.689 2.52 A 0.9523
1290 7.752 0.836 A 0.9523
1284 7.789 1.02 A 0.9523
1261 7.928 4.29 A 0.9523
1258 7.946 8.9 A 0.9523
1238 8.075 5.67 A 0.9523
1229 8.134 1.1 A 0.9523
1224 8.17 0.501 A 0.9523
1212 8.25 0.934 A 0.9523
1202 8.323 4.11 A 0.9523
1188 8.416 2.17 A 0.9523
1181 8.47 0.34 A 0.9523
1171 8.539 2.45 A 0.9523
1168 8.56 0.0807 A 0.9523
1164 8.591 1.47 A 0.9523
1150 8.693 1.55 A 0.9523
1133 8.825 1.28 A 0.9523
1110 9.012 0.291 A 0.9523
1084 9.226 0.112 A 0.9523
1054 9.485 3.17 A 0.9563
1051 9.512 0.347 A 0.9563
1032 9.69 3.77 A 0.9563
1009 9.915 1.64 A 0.9563
1007 9.935 0.288 A 0.9563
997.6 10.02 0.792 A 0.9563
987 10.13 0.0009 A 0.9563
985.5 10.15 0.254 A 0.9563
979.4 10.21 1.24 A 0.9563
976.2 10.24 0.279 A 0.9563
954.2 10.48 4.26 A 0.9563
952 10.5 1.13 A 0.9563
948.8 10.54 2.03 A 0.9563
938.8 10.65 1.77 A 0.9563
920.7 10.86 0.266 A 0.9563
898.4 11.13 1.03 A 0.9563
877.6 11.39 37.5 A 0.9563
875.9 11.42 5.41 A 0.9563
871 11.48 4.04 A 0.9563
866.1 11.55 4.67 A 0.9563
854.8 11.7 1.27 A 0.9563
843.8 11.85 0.711 A 0.9563
830.5 12.04 30.1 A 0.9563
816.2 12.25 9.06 A 0.9563
813.7 12.29 9.55 A 0.9563
790.3 12.65 3.54 A 0.9563
785.2 12.74 0.78 A 0.9563
770.9 12.97 75 A 0.9563
762.1 13.12 9.19 A 0.9563
751.3 13.31 3.98 A 0.9563
749.8 13.34 3.39 A 0.9563
745.3 13.42 9.14 A 0.9563
743.1 13.46 37.6 A 0.9563
719.5 13.9 20.5 A 0.9563
704.8 14.19 1.69 A 0.9563
697.4 14.34 2.41 A 0.9563
673 14.86 3.55 A 0.9563
657.1 15.22 6.31 A 0.9563
640.6 15.61 5.79 A 0.9563
635.2 15.74 6.34 A 0.9563
611.1 16.36 2.45 A 0.9563
591.8 16.9 3.12 A 0.9563
587.7 17.01 1.63 A 0.9563
567.3 17.63 0.974 A 0.9563
554.5 18.03 2.61 A 0.9563
549.9 18.19 1.7 A 0.9563
538.9 18.56 0.535 A 0.9563
528.1 18.94 0.605 A 0.9563
504.1 19.84 0.345 A 0.9563
502.1 19.92 4.75 A 0.9563
485.3 20.6 4.45 A 0.9563
467.9 21.37 7.42 A 0.9563
454.3 22.01 3.87 A 0.9563
445.1 22.47 3.76 A 0.9563
432.4 23.13 2.07 A 0.9563
414.5 24.13 3.88 A 0.9563
397.1 25.19 0.323 A 0.9563
373.3 26.79 0.263 A 0.9563
331.2 30.19 0.416 A 0.9563
326.2 30.66 0.766 A 0.9563
303.6 32.94 0.348 A 0.9563
274.9 36.38 0.151 A 0.9563
251 39.84 1.1 A 0.9563
233.6 42.8 1.49 A 0.9563
218.2 45.82 0.049 A 0.9563
217.5 45.98 0.0504 A 0.9563
171.4 58.35 0.237 A 0.9563
159 62.89 0.32 A 0.9563
129.3 77.35 0.422 A 0.9563
105 95.28 0.212 A 0.9563
85.77 116.6 0.414 A 0.9563
81.52 122.7 0.323 A 0.9563
57.15 175 0.0654 A 0.9563
39.65 252.2 0.0357 A 0.9563
29.77 335.9 0.102 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)