Geometry & MOs

Info

ID:	9129
PubChem CID:	86393
Reduced:	OCl4H6C12 (1)
Stoich.:	AB4C6D12 (1)
Weight, g/mol:	307.914325
ΔH_f, kcal/mol:	-14.05
Dipole, Da:	4.49
IP(EA), eV:	-9.26(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dichloro-4-(2,6-dichlorophenoxy)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations