Geometry & MOs

Info

ID:	48860
PubChem CID:	11528408
Reduced:	NO3H7C8 (1)
Stoich.:	AB3C7D8 (1)
Weight, g/mol:	165.066571
ΔH_f, kcal/mol:	-15.56
Dipole, Da:	3.22
IP(EA), eV:	-10.32(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])CC=O

DOS

IR

Vibrations