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Compare Calculated Bonds for C-H

17 01 10 14 40

MP4/STO-3G

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


Values greater than 1.14 are in the 1.14 bin. Values less than 1.08 are in the 1.08 bin.

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1.08 1.09 1.09 1.10 1.10 1.11 1.11 1.12 1.12 1.13 1.13 1.14 1.14
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.107 0.009

  Species Name Bond Length (Å)
Lowest value HCCF Fluoroacetylene 1.083
Highest value CH2CHCHO Acrolein 1.133

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CH4 Methane 1.106 1 2
    1.106 1 3
    1.106 1 4
    1.106 1 5
C2H2 Acetylene 1.086 1 3
    1.086 2 4
H2CO Formaldehyde 1.129 2 3
    1.129 2 4
CH2PH Phosphaethene 1.104 1 3
    1.104 1 4
C2H4 Ethylene 1.105 1 3
    1.105 1 4
    1.105 2 5
    1.105 2 6
C2H6 Ethane 1.110 1 3
    1.110 1 4
    1.110 1 5
    1.110 2 6
    1.110 2 7
    1.110 2 8
HCCF Fluoroacetylene 1.083 2 4
CH2NN diazomethane 1.099 1 4
    1.099 1 5
C2H2O Oxirene 1.098 2 4
    1.098 3 5
HCCOH ethynol 1.083 2 4
C2H3Br vinyl bromide 1.108 1 4
    1.105 2 5
    1.105 2 6
NHCHNH2 aminomethanimine 1.117 1 4
C3H5 Allyl radical 1.108 1 2
    1.103 3 5
    1.103 4 6
    1.104 3 7
    1.104 4 8
C2H5F fluoroethane 1.124 1 4
    1.124 1 5
    1.110 2 6
    1.110 2 7
    1.110 2 8
C2H5Br Ethyl bromide 1.114 2 4
    1.114 2 5
    1.111 1 6
    1.110 1 7
    1.110 1 8
C3H6 Cyclopropane 1.104 1 4
    1.104 2 5
    1.104 3 6
    1.104 1 7
    1.104 2 8
    1.104 3 9
CH2CHCH3 Propene 1.105 3 4
    1.104 3 5
    1.108 2 6
    1.110 1 7
    1.112 1 8
    1.112 1 9
CH2CHCHO Acrolein 1.133 1 5
    1.108 2 6
    1.105 3 7
    1.106 3 8
C6H6 Fulvene 1.106 2 7
    1.106 2 8
    1.103 3 9
    1.103 4 10
    1.105 5 11
    1.105 6 12