Geometry & MOs

Info

ID:	3394
PubChem CID:	9608
Reduced:	O2F3C6H7 (1)
Stoich.:	A2B3C6D7 (1)
Weight, g/mol:	168.039814
ΔH_f, kcal/mol:	-238.31
Dipole, Da:	3.12
IP(EA), eV:	-10.96(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoroethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations