return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules

Compare Bonds

18 10 26 16 45

PBE1PBE/6-31G* for rCS

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


Differences greater than 0.045 are in the 0.045 bin. Differences less than -0.015 are in the -0.015 bin.

histogram chart 10
histogram chart 8 histogram chart
histogram chart 6 histogram chart histogram chart
histogram chart 4 histogram chart histogram chart histogram chart histogram chart
histogram chart 2 histogram chart histogram chart histogram chart histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart histogram chart
-0.015 -0.010 -0.005 0.000 0.005 0.010 0.015 0.020 0.025 0.030 0.035 0.040 0.045
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference CH3CHSHCH3 2-Propanethiol-0.014
Most positive difference CH3SOCH3 Dimethyl sulfoxide0.016

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
CH3CHSHCH3 2-Propanethiol 1.849 -0.014
CH3SSH Hydrogen methyl disulfide 1.823 -0.008
C3H6S Thietane 1.847 -0.004
CH3SH Methanethiol 1.818 -0.001
C2H4S Thiirane 1.815 -0.001
H2CS Thioformaldehyde 1.611 -0.001
HCS+ Thioformyl cation 1.478 -0.001
SCSe Carbon sulfide selenide 1.553 0.001
CS2 Carbon disulfide 1.554 0.003
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.003
CH3S thiomethoxy 1.791 0.004
CH3SCH3 Dimethyl sulfide 1.802 0.006
C4H4S Thiophene 1.714 0.007
CS carbon monosulfide 1.535 0.007
CH3SSCH3 Disulfide, dimethyl 1.810 0.007
OCS Carbonyl sulfide 1.560 0.007
C5H10S 2H-Thiopyran, tetrahydro- 1.811 0.008
C5H6S Thiophene, 3-methyl- 1.714 0.008
HNCS Isothiocyanic acid 1.567 0.008
CH2CS Thioketene 1.554 0.008
C3H7SH 1-Propanethiol 1.820 0.008
CH3CSNH2 Ethanethioamide 1.647 0.008
CH2SHCH2SH 1,2-Ethanedithiol 1.819 0.009
CH3CHS Thioacetaldehyde 1.610 0.010
C3H6S3 1,3,5-Trithiane 1.801 0.012
C2H6O2S Dimethyl sulfone 1.777 0.013
CH3SCH2CH3 Ethane, (methylthio)- 1.804 0.015
CHSNH2 thioformamide 1.626 0.015
C4H6S Thiophene, 2,5-dihydro- 1.816 0.016
CH3SOCH3 Dimethyl sulfoxide 1.799 0.016