Geometry & MOs

Info

ID:	263182
PubChem CID:	103343660
Reduced:	F3O3C8H9 (1)
Stoich.:	A3B3C8D9 (1)
Weight, g/mol:	292.131074
ΔH_f, kcal/mol:	-294.77
Dipole, Da:	1.28
IP(EA), eV:	-10.88(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-3-[2-(2-ethoxyphenoxy)ethyl]oxolan-2-one

Drug info:

PubChemData

Smile

CC(=O)C1(CCOC1=O)CC(F)(F)F

DOS

IR

Vibrations