Geometry & MOs

Info

ID:	3561
PubChem CID:	9794
Reduced:	O2F3C4H5 (1)
Stoich.:	A2B3C4D5 (1)
Weight, g/mol:	142.024164
ΔH_f, kcal/mol:	-245.66
Dipole, Da:	3.33
IP(EA), eV:	-11.74(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations