Geometry & MOs

Info

ID:	192624
PubChem CID:	78292703
Reduced:	ClO3N4C21H21 (1)
Stoich.:	AB3C4D21E21 (1)
Weight, g/mol:	292.096026
ΔH_f, kcal/mol:	-74.54
Dipole, Da:	3.42
IP(EA), eV:	-8.69(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-azido-8-methoxy-3-phenyl-3H-quinolin-2-one

Drug info:

PubChemData

Smile

CN1C2C(C(CC(=O)N2C3=CC=CC=C3)NC4=CC=C(C=C4)Cl)C(=O)N(C1=O)C

DOS

IR

Vibrations