Geometry & MOs

Info

ID:	2088
PubChem CID:	5764
Reduced:	O2Cl3H3C7 (1)
Stoich.:	A2B3C3D7 (1)
Weight, g/mol:	223.919862
ΔH_f, kcal/mol:	-83.53
Dipole, Da:	4.67
IP(EA), eV:	-10.46(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichlorobenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations