Geometry & MOs

Info

ID:	52257
PubChem CID:	12015066
Reduced:	SO3F7C13H19 (1)
Stoich.:	AB3C7D13E19 (1)
Weight, g/mol:	278.168208
ΔH_f, kcal/mol:	-505.32
Dipole, Da:	2.7
IP(EA), eV:	-10.39(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-fluorodec-2-en-4-yl] benzoate

Drug info:

PubChemData

Smile

CCCCCC/C=C/C(C(C(C(F)(F)F)(F)F)(F)F)OS(=O)(=O)C

DOS

IR

Vibrations