Geometry & MOs

Info

ID:	384593
PubChem CID:	134977275
Reduced:	SiLi2C20H38 (1)
Stoich.:	AB2C20D38 (1)
Weight, g/mol:	269.014097
ΔH_f, kcal/mol:	-34.91
Dipole, Da:	8.91
IP(EA), eV:	-6.84(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].[Li+].CC1C([C-](C(C1[Si](C)(C)C2C(C([C-](C2C)C)C)C)C)C)C

DOS

IR

Vibrations