Geometry & MOs

Info

ID:	400137
PubChem CID:	135045884
Reduced:	CuNSSiLi2C17H26 (1)
Stoich.:	ABCDE2F17G26 (1)
Weight, g/mol:	1297.32806
ΔH_f, kcal/mol:	89.44
Dipole, Da:	2.37
IP(EA), eV:	-7.36(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].[Li+].CC(C)[Si](C#C[CH2-])(C(C)C)C(C)C.[C-]#N.C1=CS[C-]=C1.[Cu+]

DOS

IR

Vibrations