Geometry & MOs

Info

ID:	136338
PubChem CID:	52025857
Reduced:	ON4H14C19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	329.12766
ΔH_f, kcal/mol:	74.12
Dipole, Da:	4.53
IP(EA), eV:	-8.93(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

DOS

IR

Vibrations