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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 |
---|---|---|---|---|
C6H5NH2 | aniline | 114.9 | 113.8 | 1.1 |
CH3CSNH2 | Ethanethioamide | 124.0 | 121.8 | 2.2 |
CH3CSNH2 | Ethanethioamide | 114.4 | 119.6 | -5.2 |
CH3NH2 | methyl amine | 111.0 | 109.9 | 1.1 |
CH3CH2NH2 | Ethylamine | 111.1 | 109.2 | 1.9 |
CHONH2 | formamide | 118.5 | 121.7 | -3.2 |
CHONH2 | formamide | 120.0 | 119.1 | 0.9 |
HNCO | Isocyanic acid | 123.9 | 125.6 | -1.7 |
C4H5N | Pyrrole | 125.1 | 125.2 | -0.1 |
CHSNH2 | thioformamide | 117.9 | 121.4 | -3.5 |
CHSNH2 | thioformamide | 120.4 | 119.8 | 0.6 |
CH3NHCH3 | Dimethylamine | 108.9 | 109.3 | -0.4 |
HNCNH | diiminomethane | 118.6 | 117.8 | 0.8 |
C2H5N | Aziridine | 109.3 | 110.8 | -1.5 |
CH2NH | Methanimine | 110.5 | 110.5 | 0.0 |
HNCS | Isothiocyanic acid | 131.7 | 132.4 | -0.7 |
HNC | hydrogen isocyanide | 180.0 | 180.0 | 0.0 |
MP3/6-31+G** for aHNC
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-6 | -5 | -4 | -3 | -2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3CSNH2 | Ethanethioamide | -5.2 |
Most positive difference | CH3CSNH2 | Ethanethioamide | 2.2 |