Geometry & MOs

Info

ID:	4494
PubChem CID:	11497
Reduced:	ClO3H7C8 (1)
Stoich.:	AB3C7D8 (1)
Weight, g/mol:	186.008372
ΔH_f, kcal/mol:	-107.28
Dipole, Da:	3.93
IP(EA), eV:	-9.77(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenoxy)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations