Geometry & MOs

Info

ID:	400790
PubChem CID:	135049081
Reduced:	CuNSnCl2Li3C13H27 (1)
Stoich.:	ABCD2E3F13G27 (1)
Weight, g/mol:	353.18074
ΔH_f, kcal/mol:	-69.69
Dipole, Da:	9.65
IP(EA), eV:	-7.6(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].[Li+].[Li+].CCCC[Sn](CCCC)CCCC.[C-]#N.[Cl-].[Cl-].[Cu]

DOS

IR

Vibrations