Geometry & MOs

Info

ID:	295983
PubChem CID:	117549105
Reduced:	FO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	248.121258
ΔH_f, kcal/mol:	-113.88
Dipole, Da:	4.3
IP(EA), eV:	-9.78(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(4-fluorophenyl)oxetan-3-yl]cyclohexan-1-one

Drug info:

PubChemData

Smile

C1CC(CCC1C2(COC2)C3=CC=CC=C3F)O

DOS

IR

Vibrations