Geometry & MOs

Info

ID:	51600
PubChem CID:	12014298
Reduced:	OSiZnC4H12 (4)
Stoich.:	ABCD4E12 (4)
Weight, g/mol:	850.19123
ΔH_f, kcal/mol:	-298.2
Dipole, Da:	5.58
IP(EA), eV:	-9.12(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

carbanide;triethyl(hydroxy)silane;zinc

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[CH3-].[CH3-].C[Si](C)(C)[O-].C[Si](C)(C)[O-].C[Si](C)(C)[O-].C[Si](C)(C)[O-].[Zn+2].[Zn+2].[Zn+2].[Zn+2]

DOS

IR

Vibrations