Geometry & MOs

Info

ID:	4752
PubChem CID:	11969
Reduced:	ClO3H7C8 (1)
Stoich.:	AB3C7D8 (1)
Weight, g/mol:	186.008372
ΔH_f, kcal/mol:	-105.32
Dipole, Da:	5.62
IP(EA), eV:	-9.58(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations