Geometry & MOs

Info

ID:	4418
PubChem CID:	11378
Reduced:	NOH7C9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	145.052764
ΔH_f, kcal/mol:	11.14
Dipole, Da:	7.75
IP(EA), eV:	-8.56(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-quinolin-7-one

Drug info:

PubChemData

Smile

C1=CNC2=CC(=O)C=CC2=C1

DOS

IR

Vibrations