Geometry & MOs

Info

ID:	2580
PubChem CID:	7969
Reduced:	SC6H6 (1)
Stoich.:	AB6C6 (1)
Weight, g/mol:	110.019021
ΔH_f, kcal/mol:	24.09
Dipole, Da:	1.45
IP(EA), eV:	-8.72(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzenethiol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S

DOS

IR

Vibrations