Geometry & MOs

Info

ID:	23401
PubChem CID:	603386
Reduced:	Si2O3C24H50 (1)
Stoich.:	A2B3C24D50 (1)
Weight, g/mol:	442.329849
ΔH_f, kcal/mol:	-300.47
Dipole, Da:	1.36
IP(EA), eV:	-9.02(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(7-methoxyheptyl)-3-(3-methylbut-2-enyl)-4-trimethylsilyloxycyclopentyl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC(=CCC1C(CC(C1CCCCCCCOC)O[Si](C)(C)C)O[Si](C)(C)C)C

DOS

IR

Vibrations