Geometry & MOs

Info

ID:	59178
PubChem CID:	24775691
Reduced:	FO2H17C19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	170.074308
ΔH_f, kcal/mol:	-67.39
Dipole, Da:	3.56
IP(EA), eV:	-9.81(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-3-methyl-1-oxaspiro[4.4]non-3-en-2-one

Drug info:

PubChemData

Smile

CCCC1=C(C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)F

DOS

IR

Vibrations