Geometry & MOs

Info

ID:	130744
PubChem CID:	51098621
Reduced:	FN3O4H16C17 (1)
Stoich.:	AB3C4D16E17 (1)
Weight, g/mol:	340.122321
ΔH_f, kcal/mol:	-148.15
Dipole, Da:	5.18
IP(EA), eV:	-8.9(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-fluorophenoxy)propyl]-4-oxo-1H-quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NCCCOC3=CC=C(C=C3)F

DOS

IR

Vibrations