Geometry & MOs

Info

ID:	9299
PubChem CID:	87799
Reduced:	SC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	138.050321
ΔH_f, kcal/mol:	5.89
Dipole, Da:	2.62
IP(EA), eV:	-8.46(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethylbenzenethiol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S)C

DOS

IR

Vibrations