Geometry & MOs

Info

ID:	295378
PubChem CID:	117527675
Reduced:	N2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	236.131349
ΔH_f, kcal/mol:	46.29
Dipole, Da:	4.67
IP(EA), eV:	-8.47(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1,5-dimethylbenzimidazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=N2)C3=CC(=C(C=C3)C)C)C

DOS

IR

Vibrations