Geometry & MOs

Info

ID:	328100
PubChem CID:	126692062
Reduced:	N3C25H31 (1)
Stoich.:	A3B25C31 (1)
Weight, g/mol:	340.168797
ΔH_f, kcal/mol:	70.64
Dipole, Da:	4.75
IP(EA), eV:	-8.36(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-phenyl-3H-benzimidazol-5-yl)-2-(propylideneamino)aniline

Drug info:

PubChemData

Smile

CC1=C(C(=NC1)C)C2=CC(=C(C(=C2)C)NC)C(C)(CCC=C)C3=CC=CC=N3

DOS

IR

Vibrations