Geometry & MOs

Info

ID:	407730
PubChem CID:	135080485
Reduced:	ClOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	258.201507
ΔH_f, kcal/mol:	-13.5
Dipole, Da:	3.65
IP(EA), eV:	-9.62(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxyoctan-2-one

Drug info:

PubChemData

Smile

CC(C)C1(CO1)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations