Geometry & MOs

Info

ID:	4385
PubChem CID:	11331
Reduced:	Cl3O3H5C8 (1)
Stoich.:	A3B3C5D8 (1)
Weight, g/mol:	253.930427
ΔH_f, kcal/mol:	-121.36
Dipole, Da:	4.33
IP(EA), eV:	-10.03(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4,6-trichlorophenoxy)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations