Geometry & MOs

Info

ID:	52260
PubChem CID:	12015070
Reduced:	O2F3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	282.144279
ΔH_f, kcal/mol:	-281.35
Dipole, Da:	3.09
IP(EA), eV:	-11.1(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1,1,1-trifluorodec-2-en-4-yl] 2-methoxyacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations