Geometry & MOs

Info

ID:	4490
PubChem CID:	11484
Reduced:	Cl2O3H6C8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	219.969399
ΔH_f, kcal/mol:	-116.12
Dipole, Da:	2.95
IP(EA), eV:	-10.06(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dichlorophenoxy)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations