Geometry & MOs

Info

ID:

411900

PubChem CID:

135084752

Reduced:

NZnLi2Mg2Cl6C9H18 (1)

Stoich.:

ABC2D2E6F9G18 (1)

Weight, g/mol:

693.2927

ΔHf, kcal/mol:

-685.59

Dipole, Da:

11.73

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 3.626878

Charge, e:

 0

Chem-info

IUPAC name:

dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphanium;palladium;2-phenylethanamine

Drug info:

PubChemData

Smile

[Li+].[Li+].CC1(CCCC([N-]1)(C)C)C.[Mg+2].[Mg+2].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Zn]

DOS

IR

Vibrations