Geometry & MOs

Info

ID:	292711
PubChem CID:	117357331
Reduced:	FO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	242.095437
ΔH_f, kcal/mol:	-207.76
Dipole, Da:	3.96
IP(EA), eV:	-8.82(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoro-4-hydroxy-3-methoxyphenyl)-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(CC(=O)O)C1=CC(=C(C=C1OC)F)O

DOS

IR

Vibrations