Geometry & MOs

Info

ID:	8327
PubChem CID:	76437
Reduced:	NO2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	161.047678
ΔH_f, kcal/mol:	-5.26
Dipole, Da:	4.43
IP(EA), eV:	-9.28(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxyquinolin-4-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C=CN2O

DOS

IR

Vibrations