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 > Bond angles OR Experimental > Geometry > Bond angles

List of experimental bond angles of type aCCS

Bond angles in degrees.
Click on an entry for more experimental geometry data.
Bond type Species Name Angle Comment
aCCS C2H4S Thiirane 65.87 by symmetry
aCCS C3H6S Thietane 90.60
aCCS C4H6S Thiophene, 2,5-dihydro- 105.00 adjusted from listed value of 106.25 to get C=C bond distance to agree with listed value of 1.34
aCCS C4H8S Thiophene, tetrahydro- 106.10
aCCS C3H7SH 1-Propanethiol 108.60
aCCS CH3CH2SH ethanethiol 108.60
aCCS CH3SCH2CH3 Ethane, (methylthio)- 109.50
aCCS CH3CHSHCH3 2-Propanethiol 111.20
aC=CS C4H4S Thiophene 111.50
aC=CS C5H6S Thiophene, 3-methyl- 111.50 !assumed
aCCS CH2SHCH2SH 1,2-Ethanedithiol 112.00
aCCS C5H10S 2H-Thiopyran, tetrahydro- 112.70
aCCS CH3CH2SH ethanethiol 113.62
aCC=S CH3CSNH2 Ethanethioamide 122.90
aCC=S CH3CHS Thioacetaldehyde 125.28
Average 107.66 ±13.93
Min 65.87
Max 125.28