Geometry & MOs

Info

ID:	9720
PubChem CID:	92590
Reduced:	ClHOC2 (3)
Stoich.:	ABCD2 (3)
Weight, g/mol:	227.914777
ΔH_f, kcal/mol:	-133.41
Dipole, Da:	2.42
IP(EA), eV:	-9.23(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichlorobenzene-1,3,5-triol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations