Geometry & MOs

Info

ID:	73947
PubChem CID:	48421268
Reduced:	ClFNO2H13C16 (1)
Stoich.:	ABCD2E13F16 (1)
Weight, g/mol:	335.126991
ΔH_f, kcal/mol:	-97.89
Dipole, Da:	5.67
IP(EA), eV:	-8.41(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCC3=C(C=CC=C3Cl)F

DOS

IR

Vibrations