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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 |
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-0.100 | -0.050 | 0.000 | 0.050 | 0.100 | 0.150 | 0.200 | 0.250 | 0.300 | 0.350 | 0.400 | 0.450 | 0.500 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | HNO | Nitrosyl hydride | -0.093 |
Most positive difference | C(CH3)3NH2 | 2-Propanamine, 2-methyl- | 0.449 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
HNO | Nitrosyl hydride | 1.090 | -0.093 |
CH3CH2NH2 | Ethylamine | 1.052 | -0.053 |
CH2NH | Methanimine | 1.023 | -0.035 |
NH2F | monofluoroamine | 1.023 | -0.031 |
HNCNH | diiminomethane | 1.007 | -0.021 |
NH2OH | hydroxylamine | 1.016 | -0.021 |
CH3NH2 | methyl amine | 1.018 | -0.019 |
BH2NH2 | Boranamine | 1.004 | -0.018 |
N2H4 | Hydrazine | 1.016 | -0.015 |
NH2CN | cyanamide | 1.006 | -0.012 |
C4H5N | Pyrrole | 0.996 | -0.011 |
HNC | hydrogen isocyanide | 0.986 | -0.010 |
HN3 | hydrogen azide | 0.975 | 0.021 |
C(CH3)3NH2 | 2-Propanamine, 2-methyl- | 1.048 | 0.449 |