Geometry & MOs

Info

ID:	2152
PubChem CID:	6028
Reduced:	OH2Cl4C6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	231.883025
ΔH_f, kcal/mol:	-47.56
Dipole, Da:	2.0
IP(EA), eV:	-9.45(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,6-tetrachlorophenol

Drug info:

PubChemData

Smile

C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl

DOS

IR

Vibrations