Geometry & MOs

Info

ID:	21473
PubChem CID:	588568
Reduced:	OSiC11H24 (1)
Stoich.:	ABC11D24 (1)
Weight, g/mol:	200.159642
ΔH_f, kcal/mol:	-140.44
Dipole, Da:	1.61
IP(EA), eV:	-9.59(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethylcyclohexyl)oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC1CCCC(C1O[Si](C)(C)C)C

DOS

IR

Vibrations