Geometry & MOs

Info

ID:	147550
PubChem CID:	53787206
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	283.084458
ΔH_f, kcal/mol:	-35.11
Dipole, Da:	1.22
IP(EA), eV:	-9.19(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-3-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(=O)CC1=CN2CCC1CC2

DOS

IR

Vibrations