Geometry & MOs

Info

ID:	6282
PubChem CID:	67882
Reduced:	FO3H7C8 (1)
Stoich.:	AB3C7D8 (1)
Weight, g/mol:	170.037922
ΔH_f, kcal/mol:	-143.57
Dipole, Da:	3.16
IP(EA), eV:	-9.64(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC(=O)O)F

DOS

IR

Vibrations