Geometry & MOs

Info

ID:	8187
PubChem CID:	75251
Reduced:	O3C5H5 (2)
Stoich.:	A3B5C5 (2)
Weight, g/mol:	226.047738
ΔH_f, kcal/mol:	-215.26
Dipole, Da:	0.51
IP(EA), eV:	-9.47(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(carboxymethoxy)phenoxy]acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC(=O)O)OCC(=O)O

DOS

IR

Vibrations