Geometry & MOs

Info

ID:	3221
PubChem CID:	9348
Reduced:	O3H10C13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	214.062994
ΔH_f, kcal/mol:	-82.34
Dipole, Da:	7.42
IP(EA), eV:	-9.79(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-phenylbenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations