Geometry & MOs

Info

ID:	9773
PubChem CID:	93234
Reduced:	ClSN4H17C19 (1)
Stoich.:	ABC4D17E19 (1)
Weight, g/mol:	368.086245
ΔH_f, kcal/mol:	114.35
Dipole, Da:	3.51
IP(EA), eV:	-8.04(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methyl-2-phenylindol-3-yl)-(3-methyl-1,3-thiazol-3-ium-2-yl)diazene;chloride

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=NC4=[N+](C=CS4)C.[Cl-]

DOS

IR

Vibrations