Geometry & MOs

Info

ID:	6647
PubChem CID:	69370
Reduced:	SC3H3 (2)
Stoich.:	AB3C3 (2)
Weight, g/mol:	141.991093
ΔH_f, kcal/mol:	25.95
Dipole, Da:	1.84
IP(EA), eV:	-8.8(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,2-dithiol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations