Geometry & MOs

Info

ID:	2793
PubChem CID:	8568
Reduced:	NaOCl5C6 (1)
Stoich.:	ABC5D6 (1)
Weight, g/mol:	287.825997
ΔH_f, kcal/mol:	-100.24
Dipole, Da:	8.93
IP(EA), eV:	-8.25(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2,3,4,5,6-pentachlorophenolate

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].[Na+]

DOS

IR

Vibrations