Geometry & MOs

Info

ID:

17434

PubChem CID:

498567

Reduced:

FeS2O4N10H28C30 (1)

Stoich.:

AB2C4D10E28F30 (1)

Weight, g/mol:

712.108577

ΔHf, kcal/mol:

129.65

Dipole, Da:

6.65

IP(EA), eV:

 -8.5(-1.21)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2-hydroxy-3-methoxy-5-phenyldiazenylphenyl)methylideneamino]-(C-sulfanylcarbonimidoyl)azanide;iron(2+)

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1O)C=N[N-]C(=N)S)N=NC2=CC=CC=C2.COC1=CC(=CC(=C1O)C=N[N-]C(=N)S)N=NC2=CC=CC=C2.[Fe+2]

DOS

IR

Vibrations