Geometry & MOs

Info

ID:	15420
PubChem CID:	440986
Reduced:	NO2H9C10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	175.063329
ΔH_f, kcal/mol:	-56.51
Dipole, Da:	2.95
IP(EA), eV:	-9.0(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-3-methyl-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=CC=C2)O)NC1=O

DOS

IR

Vibrations