Geometry & MOs

Info

ID:	77743
PubChem CID:	49658808
Reduced:	FO2N4H15C19 (1)
Stoich.:	AB2C4D15E19 (1)
Weight, g/mol:	350.117904
ΔH_f, kcal/mol:	8.88
Dipole, Da:	8.35
IP(EA), eV:	-9.18(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-1-propyl-3-(3-pyridin-4-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=CN=CC=C4

DOS

IR

Vibrations