Geometry & MOs

Info

ID:	263069
PubChem CID:	103338230
Reduced:	ClFO3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	261.96408
ΔH_f, kcal/mol:	-157.23
Dipole, Da:	3.61
IP(EA), eV:	-9.84(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(5-bromo-2-fluorophenoxy)propanoic acid

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)OC1=C(C(=CC=C1)Cl)F

DOS

IR

Vibrations