Geometry & MOs

Info

ID:	15416
PubChem CID:	440738
Reduced:	NO2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	161.047678
ΔH_f, kcal/mol:	-42.93
Dipole, Da:	5.26
IP(EA), eV:	-8.62(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-1H-quinolin-4-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)C(=O)C=CN2

DOS

IR

Vibrations