Geometry & MOs

Info

ID:	9204
PubChem CID:	87150
Reduced:	O2F5C7H7 (1)
Stoich.:	A2B5C7D7 (1)
Weight, g/mol:	218.03662
ΔH_f, kcal/mol:	-337.78
Dipole, Da:	3.9
IP(EA), eV:	-11.35(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,4,4,4-pentafluorobutyl prop-2-enoate

Drug info:

PubChemData

Smile

C=CC(=O)OCCC(C(F)(F)F)(F)F

DOS

IR

Vibrations