Geometry & MOs

Info

ID:	24910
PubChem CID:	614465
Reduced:	OSiC14H28 (1)
Stoich.:	ABC14D28 (1)
Weight, g/mol:	240.190942
ΔH_f, kcal/mol:	-146.25
Dipole, Da:	1.94
IP(EA), eV:	-8.87(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dimethylcyclohexyl)oxy-1-methylsilinane

Drug info:

PubChemData

Smile

CC1CC(CC(C1)O[Si]2(CCCCC2)C)C

DOS

IR

Vibrations