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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules |
Species | Name | Experimental Angle | Calculated Angle | Difference |
---|---|---|---|---|
CH3CSNH2 | Ethanethioamide | 124.0 | 122.1 | 1.9 |
CH3CSNH2 | Ethanethioamide | 114.4 | 119.3 | -4.9 |
CH3NH2 | methyl amine | 111.0 | 116.4 | -5.4 |
C4H5N | Pyrrole | 125.1 | 125.1 | -0.0 |
CHSNH2 | thioformamide | 117.9 | 121.9 | -4.0 |
CHSNH2 | thioformamide | 120.4 | 119.6 | 0.8 |
HNCNH | diiminomethane | 118.6 | 130.0 | -11.4 |
CH2NH | Methanimine | 110.5 | 113.8 | -3.3 |
wB97X-D/6-31G for aHNC
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0 | ![]() |
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-12 | -10 | -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | 12 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | HNCNH | diiminomethane | -11.4 |
Most positive difference | CH3CSNH2 | Ethanethioamide | 1.9 |