Geometry & MOs

Info

ID:	77744
PubChem CID:	49658809
Reduced:	FO2N4H15C19 (1)
Stoich.:	AB2C4D15E19 (1)
Weight, g/mol:	383.083683
ΔH_f, kcal/mol:	9.93
Dipole, Da:	10.68
IP(EA), eV:	-9.25(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-propylquinolin-4-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations