Geometry & MOs

Info

ID:	400943
PubChem CID:	135049548
Reduced:	SiO3C20H36 (1)
Stoich.:	AB3C20D36 (1)
Weight, g/mol:	258.201507
ΔH_f, kcal/mol:	-185.42
Dipole, Da:	2.2
IP(EA), eV:	-9.1(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[dimethyl(propan-2-yloxy)silyl]nonan-2-one

Drug info:

PubChemData

Smile

CC1([C@@H]([C@@H]1C2=CCCC2(C[Si](C)(C)C)O)CCC3(OCCO3)C)C

DOS

IR

Vibrations