Geometry & MOs

Info

ID:	136336
PubChem CID:	52025855
Reduced:	ON5H15C19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	329.12766
ΔH_f, kcal/mol:	68.24
Dipole, Da:	2.9
IP(EA), eV:	-8.62(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-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)N

DOS

IR

Vibrations