Geometry & MOs

Info

ID:	14752
PubChem CID:	419552
Reduced:	O2H7C8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	270.089209
ΔH_f, kcal/mol:	-146.27
Dipole, Da:	2.27
IP(EA), eV:	-9.52(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(carboxymethyl)phenyl]phenyl]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(=O)O)C2=CC=CC=C2CC(=O)O

DOS

IR

Vibrations