Geometry & MOs

Info

ID:	69069
PubChem CID:	46517468
Reduced:	FN3O3H16C23 (1)
Stoich.:	AB3C3D16E23 (1)
Weight, g/mol:	362.00662
ΔH_f, kcal/mol:	-73.24
Dipole, Da:	4.02
IP(EA), eV:	-8.89(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

DOS

IR

Vibrations