Geometry & MOs

Info

ID:	8600
PubChem CID:	79427
Reduced:	O3C5H5 (2)
Stoich.:	A3B5C5 (2)
Weight, g/mol:	226.047738
ΔH_f, kcal/mol:	-218.66
Dipole, Da:	2.8
IP(EA), eV:	-9.44(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(carboxymethoxy)phenoxy]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O

DOS

IR

Vibrations