Geometry & MOs

Info

ID:	19294
PubChem CID:	560122
Reduced:	Si8O9C16H46 (1)
Stoich.:	A8B9C16D46 (1)
Weight, g/mol:	606.129595
ΔH_f, kcal/mol:	-1064.99
Dipole, Da:	2.35
IP(EA), eV:	-9.44(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5,7,9,11,13,15-octaethyl-2,4,6,8,10,12,14,16,17-nonaoxa-1,3,5,7,9,11,13,15-octasilabicyclo[7.7.1]heptadecane

Drug info:

PubChemData

Smile

CC[SiH]1O[SiH](O[Si]2(O[SiH](O[SiH](O[SiH](O[Si](O2)(O[SiH](O1)CC)CC)CC)CC)CC)CC)CC

DOS

IR

Vibrations