Geometry & MOs

Info

ID:	5261
PubChem CID:	12855
Reduced:	N2H10C13 (1)
Stoich.:	A2B10C13 (1)
Weight, g/mol:	194.084398
ΔH_f, kcal/mol:	74.68
Dipole, Da:	3.24
IP(EA), eV:	-8.78(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1H-benzimidazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

DOS

IR

Vibrations