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Compare Calculated Bonds for H-N

17 01 10 14 40

B1B95/CEP-31G*

Histogram of Bond lengths (in Å) vs number of species


Values greater than 2.20 are in the 2.20 bin. Values less than 1.00 are in the 1.00 bin.

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histogram chart 40 line histogram chart line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 20 line histogram chart line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line line
histogram chart 0 line histogram chart line line histogram chart line line line line line line line line line line line line line line line line line line line line line line line histogram chart line line line line line line line line histogram chart line
1.00 1.10 1.20 1.30 1.40 1.50 1.60 1.70 1.80 1.90 2.00 2.10 2.20
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.034 0.118

  Species Name Bond Length (Å)
Lowest value HNC hydrogen isocyanide 1.008
Highest value C3H4N2 1H-Imidazole 2.158

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
NH Imidogen 1.050 1 2
NH2 Amino radical 1.037 1 2
    1.037 1 3
ND2 Amidogen-d2 1.037 1 2
    1.037 1 3
NH3 Ammonia 1.021 1 2
    1.021 1 3
    1.021 1 4
ND3 Ammonia-d3 1.021 1 2
    1.021 1 3
    1.021 1 4
HNC hydrogen isocyanide 1.008 2 3
HNO Nitrosyl hydride 1.066 1 2
N2H2 (E)-diazene 1.040 1 3
    1.040 2 4
CH2NH Methanimine 1.029 2 5
NH2OH hydroxylamine 1.025 1 4
    1.025 1 5
N2H4 Hydrazine 1.023 1 3
    1.019 1 5
    1.023 2 4
    1.019 2 6
CH3NH2 methyl amine 1.020 2 6
    1.020 2 7
NH3NH3 Ammonia Dimer 1.023 1 2
    1.023 3 6
    1.021 2 4
    1.021 2 5
HN3 hydrogen azide 1.026 1 4
HNCO Isocyanic acid 1.014 1 2
CHONH2 formamide 1.015 3 5
    1.013 3 6
NHCHNH2 aminomethanimine 1.014 2 5
    1.017 2 6
    1.022 3 7
C2H5N Aziridine 1.021 1 2
CH3CH2NH2 Ethylamine 1.022 1 9
    1.022 1 10
CH3NHCH3 Dimethylamine 1.020 1 2
NH2CONH2 Urea 1.015 3 5
    1.016 3 6
    1.015 4 7
    1.016 4 8
NH2CSNH2 Thiourea 1.014 3 5
    1.017 3 6
    1.014 4 7
    1.017 4 8
CH3CONH2 Acetamide 1.014 3 8
    1.012 3 9
C3H7N Cyclopropylamine 1.021 3 6
    1.021 3 7
C2H8N2 Ethylenediamine 1.022 3 7
    1.022 3 8
    1.022 4 5
    1.022 4 6
CH3CH(NH2)CH3 2-Propanamine 1.022 2 6
    1.022 2 7
C3H4N2 1H-Pyrazole 1.014 8 9
C3H4N2 1H-Imidazole 2.158 1 6
C4H5N Pyrrole 1.013 1 2
H2NCH2COOH Glycine 1.021 5 9
    1.021 5 10
CH2CHCONH2 Acrylamide 1.014 3 7
    1.012 3 8
CH5N3S Hydrazinecarbothioamide 1.018 1 2
    1.017 5 7
    1.011 6 7
    1.022 8 10
    1.021 9 10
C3H6N2 3-Aminopropionitrile 1.020 1 3
    1.020 2 3
C2H6N2O Urea, methyl- 1.014 5 6
    1.015 8 10
    1.015 9 10
C3H7NO Propanamide 1.015 1 3
    1.013 2 3
C4H9N Pyrrolidine 1.021 1 2
C4H9N Cyclobutylamine 1.022 1 2
    1.022 1 3
C3H10N2 1,2-Diaminopropane 1.022 1 2
    1.021 1 3
    1.021 4 5
    1.022 4 6
C(NH2)H2C(CH3)HCH3 1-Propanamine, 2-methyl- 1.021 1 2
    1.021 1 3
C(NH2)H2CH2CH2CH3 1-Butanamine 1.021 1 6
    1.021 1 7
CH3C(NH2)HCH2CH3 2-Butanamine 1.021 1 2
    1.021 1 3
CH3N5 5-Aminotetrazole 1.015 2 3
    1.017 7 9
    1.017 8 9
C2H3NO3 Oxamic acid 1.014 6 7
    1.015 6 8
C2H4N4 1H-Tetrazole, 5-methyl- 1.016 7 10
C2H4N2O2 Oxalamide 1.013 5 7
    1.016 5 8
    1.013 6 9
    1.016 6 10
C4H6N2 1H-Imidazole, 2-methyl- 1.014 5 6
CH6N4S Carbonothioic dihydrazide 1.022 3 11
    1.019 4 9
    1.020 4 10
    1.019 5 12
    1.023 6 7
    1.020 6 8
HCONH2CN2H4 formamide aminomethanimine dimer 1.043 1 2
    1.894 1 3
    1.013 2 9
    1.021 3 11
    1.030 7 8
    1.011 7 13
NH2COOC2H5 Urethane 1.014 9 10
    1.014 9 11
CH3CH(NH2)COOH Alanine 1.021 1 7
    1.019 1 8
NH2CH2CH2COOH β–alanine 1.020 1 7
    1.021 1 8
CH3NHCH2COOH Sarcosine 1.020 1 7
C4H7NO 2-Pyrrolidinone 1.016 1 7
N(CH3)2CONH2 Urea, N,N-dimethyl- 1.015 1 6
    1.016 5 6
NH2CONHC2H5 Urea, ethyl- 1.015 8 9
    1.015 10 11
    1.015 10 12
C5H9N 1,2,3,6-Tetrahydropyridine 1.021 14 15
C4H9NO Butanamide 1.015 11 12
    1.012 11 13
C4H9NO Propanamide, 2-methyl- 1.015 10 11
    1.012 10 12
C5H11N Piperidine 1.022 8 9
C5H11N Cyclopentanamine 1.021 1 4
    1.021 1 5
C4H12N2 2-Methyl-1,2-propanediamine 1.021 4 5
    1.021 4 6
    1.023 7 8
    1.023 7 9
C4H12N2 1,2-Butanediamine 1.022 1 2
    1.020 1 3
    1.022 8 9
    1.020 8 10
C5H5NO 4(1H)-Pryidinone 1.013 1 12
C5H5NO 2(1H)-Pyridinone 1.018 1 12
C6H5NH2 aniline 1.016 7 13
    1.016 7 14
C8H7N Indole 1.012 1 10