Geometry & MOs

Info

ID:	225486
PubChem CID:	85852508
Reduced:	ClSC4H6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	227.142248
ΔH_f, kcal/mol:	-12.37
Dipole, Da:	2.7
IP(EA), eV:	-9.13(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-2-(1-methyl-2H-pyrrol-5-ylidene)benzimidazole

Drug info:

PubChemData

Smile

CC(=CCl)CSSCC(=CCl)C

DOS

IR

Vibrations