Geometry & MOs

Info

ID:	17955
PubChem CID:	529572
Reduced:	SiC7H16 (4)
Stoich.:	AB7C16 (4)
Weight, g/mol:	512.408508
ΔH_f, kcal/mol:	-177.12
Dipole, Da:	0.28
IP(EA), eV:	-6.5(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3,3-tetrahexyl-2,2,4,4-tetramethyltetrasiletane

Drug info:

PubChemData

Smile

CCCCCC[Si]1([Si]([Si]([Si]1(C)C)(CCCCCC)CCCCCC)(C)C)CCCCCC

DOS

IR

Vibrations