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Compare Calculated Bonds for C-S

17 01 10 14 40

CCSD(T)/cc-pV(T+d)Z

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


Values greater than 1.90 are in the 1.90 bin. Values less than 1.50 are in the 1.50 bin.

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1.50 1.55 1.60 1.65 1.70 1.75 1.80 1.85 1.90
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.707 0.108

  Species Name Bond Length (Å)
Lowest value CS carbon monosulfide 1.547
Highest value CH3CH2SH ethanethiol 1.830

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CS carbon monosulfide 1.547 1 2
H2CS Thioformaldehyde 1.618 1 2
H2CSH+ Thioformaldehyde, protonated 1.625 1 2
CH3SH Methanethiol 1.821 1 2
CH3SH2+ protonated methylsulfide 1.824 1 2
CS2 Carbon disulfide 1.561 1 2
    1.561 1 3
OCS Carbonyl sulfide 1.570 1 3
CH2CS Thioketene 1.565 2 3
C2H4S Thiirane 1.823 1 2
    1.823 1 3
CH3SSH Hydrogen methyl disulfide 1.815 1 2
CH3CH2SH ethanethiol 1.830 2 3
CS3-- Carbonotrithioate 1.746 1 2
    1.746 1 3
    1.746 1 4
CH3CSNH2 Ethanethioamide 1.651 1 2
C2H6O2S Dimethyl sulfone 1.778 1 4
    1.778 1 5