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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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-1.200 | -1.000 | -0.800 | -0.600 | -0.400 | -0.200 | 0.000 | 0.200 | 0.400 | 0.600 | 0.800 | 1.000 | 1.200 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | H2ONH3 | Water Ammonia Dimer | -1.074 |
Most positive difference | C(CH3)3NH2 | 2-Propanamine, 2-methyl- | 0.420 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
H2ONH3 | Water Ammonia Dimer | 2.983 | -1.074 |
B3N3H6 | borazine | 1.050 | -0.041 |
CH3CH2NH2 | Ethylamine | 1.052 | -0.034 |
HNO | Nitrosyl hydride | 1.090 | -0.024 |
CH3CONH2 | Acetamide | 1.022 | -0.014 |
NH2CONH2 | Urea | 1.021 | -0.012 |
C4H9N | Pyrrolidine | 1.020 | -0.005 |
CH3NHCH3 | Dimethylamine | 1.019 | -0.004 |
CH3NH2 | methyl amine | 1.018 | -0.002 |
NH2F | monofluoroamine | 1.023 | 0.000 |
C5H11N | Piperidine | 1.015 | 0.000 |
C2H5N | Aziridine | 1.016 | 0.001 |
CH2NH | Methanimine | 1.023 | 0.001 |
H2NCH2COOH | Glycine | 1.014 | 0.003 |
NH+ | imidogen cation | 1.070 | 0.003 |
N2H4 | Hydrazine | 1.016 | 0.003 |
NH3 | Ammonia | 1.012 | 0.004 |
NH2OH | hydroxylamine | 1.016 | 0.004 |
BH2NH2 | Boranamine | 1.004 | 0.005 |
C3H7N | Cyclopropylamine | 1.011 | 0.005 |
HNCNH | diiminomethane | 1.007 | 0.006 |
CHONH2 | formamide | 1.001 | 0.006 |
NH2CN | cyanamide | 1.006 | 0.006 |
NH2 | Amino radical | 1.024 | 0.007 |
NH | Imidogen | 1.036 | 0.007 |
BH3NH3 | borane ammonia | 1.010 | 0.008 |
CHONH2 | formamide | 1.001 | 0.008 |
N2H2 | (E)-diazene | 1.028 | 0.008 |
C4H5N | Pyrrole | 0.996 | 0.010 |
HNCO | Isocyanic acid | 0.995 | 0.012 |
NH2CONH2 | Urea | 0.998 | 0.013 |
HNC | hydrogen isocyanide | 0.986 | 0.013 |
HN3 | hydrogen azide | 0.975 | 0.045 |
C(CH3)3NH2 | 2-Propanamine, 2-methyl- | 1.048 | 0.420 |