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Compare Calculated Bonds for H-S

17 01 10 14 40

CCSD/6-31G**

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


Values greater than 1.52 are in the 1.52 bin. Values less than 1.32 are in the 1.32 bin.

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1.32 1.34 1.36 1.38 1.40 1.42 1.44 1.46 1.48 1.50 1.52
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.379 0.063

  Species Name Bond Length (Å)
Lowest value H2S Hydrogen sulfide 1.334
Highest value Si3H8 trisilane 1.483

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
DS Mercapto-d 1.341 1 2
HS Mercapto radical 1.341 1 2
HS+ sulfur monohydride cation 1.357 1 2
H2S Hydrogen sulfide 1.334 1 2
    1.334 1 3
D2S Hydrogen sulfide-d2 1.334 1 2
    1.334 1 3
H3S+ Sulfonium cation 1.344 1 2
    1.344 1 3
    1.344 1 4
HSO+ Sulfur Monoxide, S-protonated 1.367 1 3
HOSH hydrogen thioperoxide 1.340 1 3
NH2SH Thiohydroxylamine 1.335 2 3
HSCN thiocyanic acid 1.335 1 4
NHCHSH Methanimidothioic acid 1.335 3 6
CH2CHSH Ethenethiol 1.335 3 7
CH3SSH Hydrogen methyl disulfide 1.339 3 4
HSCH2SH Methanedithiol 1.335 2 6
    1.335 3 7
CH3CH2SH ethanethiol 1.336 3 9
Si3H8 trisilane 1.483 1 4
    1.483 1 5
    1.479 2 6
    1.480 2 8
    1.480 2 9
    1.479 3 7
    1.480 3 10
    1.480 3 11
C4H9SH 1-Butanethiol 1.335 1 6