Geometry & MOs

Info

ID:	9298
PubChem CID:	87798
Reduced:	SC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	138.050321
ΔH_f, kcal/mol:	6.92
Dipole, Da:	2.47
IP(EA), eV:	-8.68(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethylbenzenethiol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations