Geometry & MOs

Info

ID:	3793
PubChem CID:	10210
Reduced:	O2H5C7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	242.057909
ΔH_f, kcal/mol:	-124.44
Dipole, Da:	4.54
IP(EA), eV:	-10.0(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-carboxyphenyl)benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)O

DOS

IR

Vibrations