Geometry & MOs

Info

ID:	432776
PubChem CID:	135172913
Reduced:	N6C21H29 (1)
Stoich.:	A6B21C29 (1)
Weight, g/mol:	335.162034
ΔH_f, kcal/mol:	101.58
Dipole, Da:	4.04
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.908998
Charge, e:	1

Chem-info

IUPAC name:

(1,3-dimethylimidazol-1-ium-2-yl)-[4-[(4-methoxyphenyl)diazenyl]phenyl]diazene

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)NC2=CC=C(C=C2)NNC3=[N+](C=CN3C)C

DOS

IR

Vibrations