Geometry & MOs

Info

ID:	400226
PubChem CID:	135046703
Reduced:	OSiLi2C23H36 (1)
Stoich.:	ABC2D23E36 (1)
Weight, g/mol:	358.269192
ΔH_f, kcal/mol:	-121.79
Dipole, Da:	11.0
IP(EA), eV:	-6.28(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxypropyl-methyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane

Drug info:

PubChemData

Smile

[Li+].[Li+].C[C-]1C(=C(C(=C1C)[Si](C)(CCCOC)C2=C([C-](C(=C2C)C)C)C)C)C

DOS

IR

Vibrations