Geometry & MOs

Info

ID:	136339
PubChem CID:	52025858
Reduced:	ON5H15C19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	360.12224
ΔH_f, kcal/mol:	70.59
Dipole, Da:	5.72
IP(EA), eV:	-8.64(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]-2-hydroxy-5-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)C3=C(N=CC=C3)NC(=O)C4=CC=C(C=C4)N

DOS

IR

Vibrations