Geometry & MOs

Info

ID:	11903
PubChem CID:	123094
Reduced:	S3H4C7 (1)
Stoich.:	A3B4C7 (1)
Weight, g/mol:	183.947514
ΔH_f, kcal/mol:	67.14
Dipole, Da:	3.7
IP(EA), eV:	-8.68(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzodithiole-2-thione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)SC(=S)S2

DOS

IR

Vibrations