Geometry & MOs

Info

ID:	2835
PubChem CID:	8688
Reduced:	NaOH2Cl3C6 (1)
Stoich.:	ABC2D3E6 (1)
Weight, g/mol:	217.906892
ΔH_f, kcal/mol:	-81.47
Dipole, Da:	11.41
IP(EA), eV:	-7.84(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2,4,5-trichlorophenolate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations