Geometry & MOs

Info

ID:	59177
PubChem CID:	24775689
Reduced:	FO2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	296.121258
ΔH_f, kcal/mol:	-94.56
Dipole, Da:	3.63
IP(EA), eV:	-9.89(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5,5-diphenyl-3-propylfuran-2-one

Drug info:

PubChemData

Smile

CC1=C(C(OC1=O)(C)C2=CC=CC=C2)F

DOS

IR

Vibrations