Geometry & MOs

Info

ID:	144701
PubChem CID:	53400437
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	219.969399
ΔH_f, kcal/mol:	-143.57
Dipole, Da:	4.33
IP(EA), eV:	-9.01(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-2-(3-chlorophenoxy)acetic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(C(=O)O)OC

DOS

IR

Vibrations