Geometry & MOs

Info

ID:	6276
PubChem CID:	67834
Reduced:	F2O2C4H5 (2)
Stoich.:	A2B2C4D5 (2)
Weight, g/mol:	246.051521
ΔH_f, kcal/mol:	-373.77
Dipole, Da:	2.55
IP(EA), eV:	-11.5(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2,2,3,3-tetrafluorobutanedioate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(C(=O)OCC)(F)F)(F)F

DOS

IR

Vibrations