Geometry & MOs

Info

ID:

143694

PubChem CID:

53249438

Reduced:

TeN4O12 (1)

Stoich.:

AB4C12 (1)

Weight, g/mol:

538.120823

ΔHf, kcal/mol:

-61.76

Dipole, Da:

5.24

IP(EA), eV:

 -9.14(-2.84)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

sodium;2-[(Z)-[2-(ethylamino)-5-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-5-sulfobenzenesulfonate

Drug info:

PubChemData

Smile

[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Te+4]

DOS

IR

Vibrations