Geometry & MOs

Info

ID:	52262
PubChem CID:	12015073
Reduced:	F3O3H17C19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	364.146171
ΔH_f, kcal/mol:	-219.42
Dipole, Da:	2.94
IP(EA), eV:	-9.51(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1,1,1,2,2-pentafluoroundec-3-en-5-yl] benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC(/C=C/C(F)(F)F)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations