Geometry & MOs

Info

ID:	53876
PubChem CID:	14718225
Reduced:	Si2Fe3H5O9 (1)
Stoich.:	A2B3C5D9 (1)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	-576.39
Dipole, Da:	11.09
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 3.811377
Charge, e:	0

Chem-info

IUPAC name:

1,4,6,7-tetramethyl-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

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[OH-].[OH-].[OH-].[OH-].O[Si](=O)[O-].O=[Si]=O.[Fe].[Fe+2].[Fe+2]

DOS

IR

Vibrations