Geometry & MOs

Info

ID:	292712
PubChem CID:	117357336
Reduced:	FO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	242.095437
ΔH_f, kcal/mol:	-206.41
Dipole, Da:	4.94
IP(EA), eV:	-9.4(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-fluoro-2-hydroxy-3-methoxyphenyl)-3-methylbutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations