Geometry & MOs

Info

ID:	77742
PubChem CID:	49658806
Reduced:	FN3O4H16C21 (1)
Stoich.:	AB3C4D16E21 (1)
Weight, g/mol:	350.117904
ΔH_f, kcal/mol:	-64.83
Dipole, Da:	9.9
IP(EA), eV:	-8.78(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-1-propyl-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)quinolin-4-one

Drug info:

PubChemData

Smile

CCCN1C=C(C(=O)C2=C1C=CC(=C2)F)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations