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Compare Bonds

18 10 26 16 45

MP3=FULL/6-31G* for rNH

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 1.400 are in the 1.400 bin. Differences less than -1.000 are in the -1.000 bin.

histogram chart 35
histogram chart 30 histogram chart
histogram chart 25 histogram chart
histogram chart 20 histogram chart
histogram chart 15 histogram chart
histogram chart 10 histogram chart
histogram chart 5 histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart
-1.000 -0.800 -0.600 -0.400 -0.200 0.000 0.200 0.400 0.600 0.800 1.000 1.200 1.400
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference H2ONH3 Water Ammonia Dimer-0.913
Most positive difference C(CH3)3NH2 2-Propanamine, 2-methyl-0.421

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
H2ONH3 Water Ammonia Dimer 2.983 -0.913
B3N3H6 borazine 1.050 -0.047
CH3CH2NH2 Ethylamine 1.052 -0.036
HNO Nitrosyl hydride 1.090 -0.033
CH3CONH2 Acetamide 1.022 -0.013
NH2CONH2 Urea 1.021 -0.011
C4H9N Pyrrolidine 1.020 -0.004
CH3NHCH3 Dimethylamine 1.019 -0.003
NH+ imidogen cation 1.070 -0.003
CH3NH2 methyl amine 1.018 -0.002
CH2NH Methanimine 1.023 0.000
C2H5N Aziridine 1.016 0.001
C5H11N Piperidine 1.015 0.001
H2NCH2COOH Glycine 1.014 0.001
NH2F monofluoroamine 1.023 0.002
N2H4 Hydrazine 1.016 0.002
NH2OH hydroxylamine 1.016 0.003
C3H7N Cyclopropylamine 1.011 0.004
NH3 Ammonia 1.012 0.005
BH2NH2 Boranamine 1.004 0.005
N2H2 (E)-diazene 1.028 0.006
C3H4N2 1H-Pyrazole 1.002 0.006
CHONH2 formamide 1.001 0.006
NH2 Amino radical 1.024 0.006
NH2CN cyanamide 1.006 0.006
NH Imidogen 1.036 0.007
HNCNH diiminomethane 1.007 0.007
CHONH2 formamide 1.001 0.008
BH3NH3 borane ammonia 1.010 0.009
C4H5N Pyrrole 0.996 0.011
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
C4H4N2O2 Uracil 0.877 0.136
C4H4N2O2 Uracil 0.836 0.174
C(CH3)3NH2 2-Propanamine, 2-methyl- 1.048 0.421