Geometry & MOs

Info

ID:	169247
PubChem CID:	75079673
Reduced:	SiO4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	300.175686
ΔH_f, kcal/mol:	-218.22
Dipole, Da:	2.39
IP(EA), eV:	-8.82(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC(=O)C2C1C3C2OCCO3

DOS

IR

Vibrations