Geometry & MOs

Info

ID:	269176
PubChem CID:	103616243
Reduced:	FO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	294.163123
ΔH_f, kcal/mol:	-168.55
Dipole, Da:	7.82
IP(EA), eV:	-9.28(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(5-fluoro-2-octoxyphenyl)prop-2-enoic acid

Drug info:

PubChemData

Smile

CCCCC(CC)COC1=C(C=C(C=C1)F)/C=C/C(=O)O

DOS

IR

Vibrations