Geometry & MOs

Info

ID:	146454
PubChem CID:	53691956
Reduced:	SC4Cl4H6 (1)
Stoich.:	AB4C4D6 (1)
Weight, g/mol:	185.058912
ΔH_f, kcal/mol:	-34.85
Dipole, Da:	1.88
IP(EA), eV:	-9.86(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxidoimidazo[1,5-a]quinoxalin-5-ium

Drug info:

PubChemData

Smile

CC(SC(C)(Cl)Cl)(Cl)Cl

DOS

IR

Vibrations