Geometry & MOs

Info

ID:	85303
PubChem CID:	49873568
Reduced:	NiCl4O6H10C16 (1)
Stoich.:	AB4C6D10E16 (1)
Weight, g/mol:	470.027032
ΔH_f, kcal/mol:	-107.51
Dipole, Da:	1.46
IP(EA), eV:	-7.6(-3.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

manganese(3+);4-nitro-2-[2-[(5-nitro-2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate;acetate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].[Ni+2]

DOS

IR

Vibrations