Geometry & MOs

Info

ID:	51053
PubChem CID:	12013670
Reduced:	OSiC20H32 (1)
Stoich.:	ABC20D32 (1)
Weight, g/mol:	280.222242
ΔH_f, kcal/mol:	-91.84
Dipole, Da:	0.69
IP(EA), eV:	-8.84(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CCC(C1)C2=CC=CC=C2

DOS

IR

Vibrations