Geometry & MOs

Info

ID:	2008
PubChem CID:	5564
Reduced:	O2Cl3H7C12 (1)
Stoich.:	A2B3C7D12 (1)
Weight, g/mol:	287.951163
ΔH_f, kcal/mol:	-52.49
Dipole, Da:	1.19
IP(EA), eV:	-9.38(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(2,4-dichlorophenoxy)phenol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations