Geometry & MOs

Info

ID:	73939
PubChem CID:	48421196
Reduced:	NF2O3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	338.106671
ΔH_f, kcal/mol:	-189.6
Dipole, Da:	1.46
IP(EA), eV:	-8.55(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)OC(F)F

DOS

IR

Vibrations