Geometry & MOs

Info

ID:	403038
PubChem CID:	135058486
Reduced:	NO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	281.105193
ΔH_f, kcal/mol:	3.88
Dipole, Da:	5.08
IP(EA), eV:	-8.67(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-dimethoxy-4-phenylquinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=O)C=C2C3=CC=CC=C3)OC

DOS

IR

Vibrations