Geometry & MOs

Info

ID:	59180
PubChem CID:	24775694
Reduced:	FO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	220.089958
ΔH_f, kcal/mol:	-107.96
Dipole, Da:	3.61
IP(EA), eV:	-9.85(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-2-phenyl-4-propyl-2H-furan-5-one

Drug info:

PubChemData

Smile

CCCC1=C(C(OC1=O)(CC)C2=CC=CC=C2)F

DOS

IR

Vibrations