Geometry & MOs

Info

ID:	6671
PubChem CID:	69461
Reduced:	O5H8C9 (1)
Stoich.:	A5B8C9 (1)
Weight, g/mol:	196.037173
ΔH_f, kcal/mol:	-186.76
Dipole, Da:	6.73
IP(EA), eV:	-10.02(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carboxymethoxy)benzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations