Geometry & MOs

Info

ID:	388284
PubChem CID:	134988685
Reduced:	SiO2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	268.185857
ΔH_f, kcal/mol:	-146.34
Dipole, Da:	1.97
IP(EA), eV:	-8.96(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-3-[tert-butyl(dimethyl)silyl]-4-cyclohexyloxetan-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations