Geometry & MOs

Info

ID:	216627
PubChem CID:	85086521
Reduced:	SiO3C15H30 (1)
Stoich.:	AB3C15D30 (1)
Weight, g/mol:	286.232807
ΔH_f, kcal/mol:	-211.89
Dipole, Da:	1.92
IP(EA), eV:	-9.21(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-methylcyclohexan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations