Geometry & MOs

Info

ID:	24489
PubChem CID:	610597
Reduced:	Si2O4C21H38 (1)
Stoich.:	A2B4C21D38 (1)
Weight, g/mol:	410.230863
ΔH_f, kcal/mol:	-289.33
Dipole, Da:	4.04
IP(EA), eV:	-8.51(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxy-4-trimethylsilyloxyphenyl)-5-trimethylsilyloxyoctan-3-one

Drug info:

PubChemData

Smile

CCCC(CC(=O)CCC1=CC(=C(C=C1)O[Si](C)(C)C)OC)O[Si](C)(C)C

DOS

IR

Vibrations