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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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Bond type | Species | Name | Angle | Comment |
---|---|---|---|---|
aHNH | NH2OH | hydroxylamine | 103.25 | |
aHNH | NH2 | Amino radical | 103.40 | |
aHNH | C(CH3)3NH2 | 2-Propanamine, 2-methyl- | 105.20 | !assumed |
aHNH | CH3NH2 | methyl amine | 105.80 | |
aHNH | N2H4 | Hydrazine | 106.00 | |
aHNH | NH2F | monofluoroamine | 106.27 | |
aHNH | NH3 | Ammonia | 106.67 | |
aHNH | LiNH2 | lithium amide | 106.90 | |
aHNH | NH2SH | Thiohydroxylamine | 110.20 | |
aHNH | H2NCH2COOH | Glycine | 110.29 | !assumed |
aHNH | NH2SH | Thiohydroxylamine | 111.60 | |
aHNH | NH2CN | cyanamide | 112.74 | |
aHNH | C6H5NH2 | aniline | 113.90 | |
aHNH | BH2NH2 | Boranamine | 114.20 | |
aHNH | NH2CONH2 | Urea | 118.61 | |
aHNH | CHONH2 | formamide | 121.60 | |
aHNH | CHSNH2 | thioformamide | 121.70 | |
Average | 110.49 | ±5.94 | ||
Min | 103.25 | |||
Max | 121.70 |