Geometry & MOs

Info

ID:	9690
PubChem CID:	92379
Reduced:	OCl3H7C12 (1)
Stoich.:	AB3C7D12 (1)
Weight, g/mol:	271.956248
ΔH_f, kcal/mol:	-8.16
Dipole, Da:	3.38
IP(EA), eV:	-9.1(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-1-(2-chlorophenoxy)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations