Geometry & MOs

Info

ID:	143112
PubChem CID:	53148431
Reduced:	ON2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	356.163711
ΔH_f, kcal/mol:	3.5
Dipole, Da:	2.65
IP(EA), eV:	-8.76(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-(3-ethylimidazo[4,5-b]pyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)N4CCCC4

DOS

IR

Vibrations