Geometry & MOs

Info

ID:	6284
PubChem CID:	67889
Reduced:	O2F3C5H5 (1)
Stoich.:	A2B3C5D5 (1)
Weight, g/mol:	154.024164
ΔH_f, kcal/mol:	-229.8
Dipole, Da:	3.25
IP(EA), eV:	-11.56(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoroethyl prop-2-enoate

Drug info:

PubChemData

Smile

C=CC(=O)OCC(F)(F)F

DOS

IR

Vibrations