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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 |
---|---|---|---|---|
NH2CONH2 | Urea | 119.2 | 124.0 | -4.8 |
NH2CONH2 | Urea | 112.8 | 117.0 | -4.2 |
CH3CSNH2 | Ethanethioamide | 124.0 | 121.9 | 2.1 |
CH3CSNH2 | Ethanethioamide | 114.4 | 119.1 | -4.7 |
CH3NH2 | methyl amine | 111.0 | 112.4 | -1.4 |
CH3CH2NH2 | Ethylamine | 111.1 | 111.8 | -0.7 |
CHONH2 | formamide | 118.5 | 121.8 | -3.3 |
CHONH2 | formamide | 120.0 | 119.3 | 0.7 |
C4H5N | Pyrrole | 125.1 | 125.2 | -0.1 |
CHSNH2 | thioformamide | 117.9 | 121.9 | -4.0 |
CHSNH2 | thioformamide | 120.4 | 119.2 | 1.2 |
HNCNH | diiminomethane | 118.6 | 127.9 | -9.3 |
CH2NH | Methanimine | 110.5 | 112.9 | -2.4 |
HNC | hydrogen isocyanide | 180.0 | 180.0 | 0.0 |
mPW1PW91/3-21G* for aHNC
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-10 | -9 | -8 | -7 | -6 | -5 | -4 | -3 | -2 | -1 | 0 | 1 | 2 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | HNCNH | diiminomethane | -9.3 |
Most positive difference | CH3CSNH2 | Ethanethioamide | 2.1 |