Geometry & MOs

Info

ID:	6926
PubChem CID:	70533
Reduced:	NaN2H3O5C6 (1)
Stoich.:	AB2C3D5E6 (1)
Weight, g/mol:	205.993965
ΔH_f, kcal/mol:	-89.79
Dipole, Da:	11.98
IP(EA), eV:	-9.41(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2,4-dinitrophenolate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations