Geometry & MOs

Info

ID:	19086
PubChem CID:	554387
Reduced:	SiO2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	246.201507
ΔH_f, kcal/mol:	-192.84
Dipole, Da:	3.2
IP(EA), eV:	-8.87(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxy-4-methylhexan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations