Geometry & MOs

Info

ID:

389301

PubChem CID:

134992097

Reduced:

MgZnO6C16H27 (1)

Stoich.:

ABC6D16E27 (1)

Weight, g/mol:

409.029973

ΔHf, kcal/mol:

-511.24

Dipole, Da:

8.86

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 3.628149

Charge, e:

 -1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH3-].[CH3-].C1CCC(C1)OC(=O)[C@@H]([C@H](C(=O)OC2CCCC2)[O-])O.[Mg+2].[Zn]

DOS

IR

Vibrations