Geometry & MOs

Info

ID:	182135
PubChem CID:	76852190
Reduced:	ClO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	405.85629
ΔH_f, kcal/mol:	-78.25
Dipole, Da:	1.98
IP(EA), eV:	-8.76(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;2,6-diiodophenol

Drug info:

PubChemData

Smile

CC(CCl)OC1=CC=CC=C1O

DOS

IR

Vibrations