Geometry & MOs

Info

ID:	13448
PubChem CID:	232849
Reduced:	N2H12C17 (1)
Stoich.:	A2B12C17 (1)
Weight, g/mol:	244.100048
ΔH_f, kcal/mol:	88.75
Dipole, Da:	3.15
IP(EA), eV:	-8.42(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-3H-benzo[e]benzimidazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=C(N2)C=CC4=CC=CC=C43

DOS

IR

Vibrations