Geometry & MOs

Info

ID:	25310
PubChem CID:	622698
Reduced:	ON2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	45.93
Dipole, Da:	1.97
IP(EA), eV:	-9.2(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethoxy-1-methyl-2-phenylbenzimidazole

Drug info:

PubChemData

Smile

CCN1C=NC2=[N+](C=C(N=C2C1=O)C3=CC=CC=C3)[O-]

DOS

IR

Vibrations