Geometry & MOs

Info

ID:	400138
PubChem CID:	135045899
Reduced:	ZnAg2C2H4Te4O6F20 (1)
Stoich.:	AB2C2D4E4F6G20 (1)
Weight, g/mol:	352.165505
ΔH_f, kcal/mol:	-2590.03
Dipole, Da:	50.84
IP(EA), eV:	-3.69(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;copper(1+);trimethyl(pent-1-enyl)silane

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].O[Te](F)(F)(F)(F)F.O[Te](F)(F)(F)(F)F.O[Te](F)(F)(F)(F)F.O[Te](F)(F)(F)(F)F.[Zn].[Ag].[Ag]

DOS

IR

Vibrations