Geometry & MOs

Info

ID:	394412
PubChem CID:	135022926
Reduced:	N2H8C9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	324.137497
ΔH_f, kcal/mol:	103.33
Dipole, Da:	6.02
IP(EA), eV:	-8.77(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(benzimidazol-1-yl)phenyl]-6-methylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)C3=CC=CC=C3N4C=CN=C4C

DOS

IR

Vibrations