Geometry & MOs

Info

ID:

52264

PubChem CID:

12015075

Reduced:

O2F7C19H21 (1)

Stoich.:

A2B7C19D21 (1)

Weight, g/mol:

288.1007

ΔHf, kcal/mol:

-436.12

Dipole, Da:

3.84

IP(EA), eV:

-10.23(-0.82)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(Z,2S)-1,1,1-trifluorodec-3-en-2-yl] methanesulfonate

Drug info:

PubChemData

Smile

CCCCCCC(/C=C/C(C(C(F)(F)F)(F)F)(F)F)OC(=O)C1=CC=CC=C1

DOS

IR

Vibrations