Geometry & MOs

Info

ID:	2087
PubChem CID:	5762
Reduced:	H2O2Cl4C7 (1)
Stoich.:	A2B2C4D7 (1)
Weight, g/mol:	259.87794
ΔH_f, kcal/mol:	-83.34
Dipole, Da:	4.52
IP(EA), eV:	-9.98(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrachlorobenzoic acid

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)Cl)Cl

DOS

IR

Vibrations