Geometry & MOs

Info

ID:	314541
PubChem CID:	126622089
Reduced:	FNOC12H14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	285.01645
ΔH_f, kcal/mol:	-83.5
Dipole, Da:	3.32
IP(EA), eV:	-8.8(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-7-fluoro-3-propyl-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCN1C(=O)CC(C2=C1C(=CC=C2)F)C

DOS

IR

Vibrations