Geometry & MOs

Info

ID:	16125
PubChem CID:	460047
Reduced:	O2N4H16C21 (1)
Stoich.:	A2B4C16D21 (1)
Weight, g/mol:	356.127326
ΔH_f, kcal/mol:	52.03
Dipole, Da:	2.73
IP(EA), eV:	-8.83(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-benzimidazol-2-yl)-N-[(4-hydroxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)NN=CC4=CC=C(C=C4)O

DOS

IR

Vibrations