Geometry & MOs

Info

ID:	9817
PubChem CID:	93511
Reduced:	OH2Cl3C6 (2)
Stoich.:	AB2C3D6 (2)
Weight, g/mol:	391.831295
ΔH_f, kcal/mol:	-65.33
Dipole, Da:	1.8
IP(EA), eV:	-9.27(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trichloro-6-(2,4,6-trichlorophenoxy)phenol

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Cl)OC2=CC(=C(C(=C2O)Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations