Geometry & MOs

Info

ID:	16091
PubChem CID:	459666
Reduced:	ON2H8C9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	160.063663
ΔH_f, kcal/mol:	-14.72
Dipole, Da:	5.86
IP(EA), eV:	-9.02(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=O)N2)N

DOS

IR

Vibrations