Geometry & MOs

Info

ID:	6260
PubChem CID:	67697
Reduced:	F2O3C6H8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	166.04415
ΔH_f, kcal/mol:	-233.29
Dipole, Da:	4.55
IP(EA), eV:	-10.98(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4,4-difluoro-3-oxobutanoate

Drug info:

PubChemData

Smile

CCOC(=O)CC(=O)C(F)F

DOS

IR

Vibrations