Geometry & MOs

Info

ID:	21481
PubChem CID:	588607
Reduced:	F2O3H6C8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	188.0285
ΔH_f, kcal/mol:	-198.27
Dipole, Da:	5.44
IP(EA), eV:	-10.6(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-difluorophenyl)-2-hydroxyacetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations