Geometry & MOs

Info

ID:	28495
PubChem CID:	827976
Reduced:	ON2H10C12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	335.079373
ΔH_f, kcal/mol:	36.7
Dipole, Da:	2.98
IP(EA), eV:	-8.65(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-(6-methoxy-2-oxochromen-3-yl)-1H-quinolin-4-one

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=NC3=CC=CC=C3N2

DOS

IR

Vibrations