Geometry & MOs

Info

ID:	432778
PubChem CID:	135172915
Reduced:	O2N5C18H21 (1)
Stoich.:	A2B5C18D21 (1)
Weight, g/mol:	309.18277
ΔH_f, kcal/mol:	31.0
Dipole, Da:	3.39
IP(EA), eV:	-8.23(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-[(1,3-dimethylbenzimidazol-3-ium-2-yl)diazenyl]-2,6-dimethylbenzene-1,3-diamine

Drug info:

PubChemData

Smile

CNC1=CC=CC=C1N(C)C(=C)N/N=C\2/C=C3C(=CC2=O)NCCO3

DOS

IR

Vibrations