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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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-0.045 | -0.040 | -0.035 | -0.030 | -0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH3CH2NH2 | Ethylamine | -0.043 |
Most positive difference | NH2OH | hydroxylamine | -0.004 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH3CH2NH2 | Ethylamine | 1.052 | -0.043 |
CH3NHCH3 | Dimethylamine | 1.019 | -0.012 |
C2H5N | Aziridine | 1.016 | -0.007 |
NH2OH | hydroxylamine | 1.016 | -0.004 |