Geometry & MOs

Info

ID:	3426
PubChem CID:	9644
Reduced:	O2H5C6F7 (1)
Stoich.:	A2B5C6D7 (1)
Weight, g/mol:	242.017777
ΔH_f, kcal/mol:	-441.82
Dipole, Da:	3.35
IP(EA), eV:	-11.78(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,2,3,3,4,4,4-heptafluorobutanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations