Geometry & MOs

Info

ID:	11519
PubChem CID:	117158
Reduced:	NOC9H9 (1)
Stoich.:	ABC9D9 (1)
Weight, g/mol:	147.068414
ΔH_f, kcal/mol:	-16.0
Dipole, Da:	4.41
IP(EA), eV:	-8.69(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CNC2=CC=CC=C2C1=O

DOS

IR

Vibrations