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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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| -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | 0.040 | 0.045 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | C4H5NO | 3-Methylisoxazole | -0.014 |
| Most positive difference | CH3CH(CH3)ONO | Isopropyl nitrite | 0.020 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| C4H5NO | 3-Methylisoxazole | 1.403 | -0.014 |
| C4H5NO | Isoxazole, 5-methyl- | 1.403 | -0.013 |
| NH2OH | hydroxylamine | 1.453 | -0.004 |
| C2H2N2O | Furazan | 1.373 | 0.003 |
| CH3ONO | Methyl nitrite | 1.398 | 0.004 |
| C6H5NO2 | Nitrobenzene | 1.223 | 0.005 |
| HNO3 | Nitric acid | 1.406 | 0.006 |
| C2H6N2O2 | Dimethylnitroamine | 1.223 | 0.007 |
| HNO3 | Nitric acid | 1.199 | 0.009 |
| HNO | Nitrosyl hydride | 1.209 | 0.009 |
| CH3NO | nitrosomethane | 1.211 | 0.009 |
| CH3NO2 | Methane, nitro- | 1.224 | 0.010 |
| ClNO | Nitrosyl chloride | 1.139 | 0.010 |
| HNO3 | Nitric acid | 1.211 | 0.011 |
| N2O | Nitrous oxide | 1.184 | 0.011 |
| C2H3NO | Nitrosoethylene | 1.220 | 0.013 |
| N2O4 | Dinitrogen tetroxide | 1.190 | 0.014 |
| CH3ONO | Methyl nitrite | 1.182 | 0.016 |
| NO2 | Nitrogen dioxide | 1.193 | 0.018 |
| FNO | Nitrosyl fluoride | 1.136 | 0.018 |
| CH3CH(CH3)ONO | Isopropyl nitrite | 1.170 | 0.020 |