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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 | 0.000 | 0.100 | 0.200 | 0.300 | 0.400 | 0.500 | 0.600 | 0.700 | 0.800 | 0.900 | 1.000 | 1.100 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | C2H6N2O2 | Dimethylnitroamine | 0.024 |
Most positive difference | CH3SO2NH2 | methanesulfonamide | 0.781 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
C2H6N2O2 | Dimethylnitroamine | 1.460 | 0.024 |
CH3NC | methyl isocyanide | 1.426 | 0.025 |
CN- | cyanide anion | 1.177 | 0.031 |
CH2NH | Methanimine | 1.273 | 0.036 |
HNC | hydrogen isocyanide | 1.173 | 0.041 |
HCN | Hydrogen cyanide | 1.156 | 0.044 |
C5H9N | Propanenitrile, 2,2-dimethyl- | 1.159 | 0.044 |
C4H5N | (E)-2-Butenenitrile | 1.164 | 0.044 |
HNCNH | diiminomethane | 1.224 | 0.045 |
C(CN)4 | tetracyanomethane | 1.161 | 0.046 |
C5H5N | Bicyclo[1.1.0]butane-1-carbonitrile | 1.162 | 0.047 |
CN | Cyano radical | 1.172 | 0.047 |
C4H5N | Cyclopropanecarbonitrile | 1.157 | 0.048 |
ICN | Cyanogen iodide | 1.160 | 0.048 |
C3H7N | Cyclopropylamine | 1.428 | 0.050 |
ClCN | chlorocyanogen | 1.161 | 0.051 |
CH3NC | methyl isocyanide | 1.166 | 0.052 |
BrCN | Cyanogen bromide | 1.158 | 0.052 |
HCCCN | Cyanoacetylene | 1.161 | 0.055 |
FCN | Cyanogen fluoride | 1.159 | 0.058 |
C2N2 | Cyanogen | 1.154 | 0.062 |
C4H5NO | Isoxazole, 5-methyl- | 1.310 | 0.063 |
C4H5NO | 3-Methylisoxazole | 1.310 | 0.068 |
C4N2 | 2-Butynedinitrile | 1.140 | 0.080 |
CH3NO | nitrosomethane | 1.482 | 0.108 |
ZnCN | Zinc monocyanide | 1.142 | 0.126 |
CH3SO2NH2 | methanesulfonamide | 1.207 | 0.781 |