Geometry & MOs

Info

ID:	59179
PubChem CID:	24775693
Reduced:	FO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	248.121258
ΔH_f, kcal/mol:	-129.49
Dipole, Da:	3.85
IP(EA), eV:	-10.62(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4-fluoro-5-phenyl-3-propylfuran-2-one

Drug info:

PubChemData

Smile

CC1=C(C2(CCCC2)OC1=O)F

DOS

IR

Vibrations