Geometry & MOs

Info

ID:	269175
PubChem CID:	103616242
Reduced:	FO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	294.163123
ΔH_f, kcal/mol:	-193.75
Dipole, Da:	7.69
IP(EA), eV:	-9.73(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[2-(2-ethylhexoxy)-5-fluorophenyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CCCCOCCOC1=C(C=C(C=C1)F)/C=C/C(=O)O

DOS

IR

Vibrations