Geometry & MOs

Info

ID:	4386
PubChem CID:	11332
Reduced:	Cl2O3H6C8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	219.969399
ΔH_f, kcal/mol:	-111.22
Dipole, Da:	6.47
IP(EA), eV:	-10.15(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichlorophenoxy)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations