Geometry & MOs

Info

ID:	169248
PubChem CID:	75079674
Reduced:	SiO4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	268.185857
ΔH_f, kcal/mol:	-241.13
Dipole, Da:	3.27
IP(EA), eV:	-8.96(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-6,6-dimethylbicyclo[3.2.0]heptan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC(=O)C2C1C(C2)(OC)OC

DOS

IR

Vibrations