Geometry & MOs

Info

ID:	338683
PubChem CID:	127259694
Reduced:	NO3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	524.188212
ΔH_f, kcal/mol:	-78.59
Dipole, Da:	1.52
IP(EA), eV:	-8.68(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2-phenylphenyl]sulfonylbenzamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=CC(=C1)O)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations