Geometry & MOs

Info

ID:	386300
PubChem CID:	134981323
Reduced:	OSiC13H28 (1)
Stoich.:	ABC13D28 (1)
Weight, g/mol:	258.165121
ΔH_f, kcal/mol:	-136.31
Dipole, Da:	1.79
IP(EA), eV:	-9.43(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[(6R)-1,4-dioxaspiro[4.5]decan-6-yl]-1-trimethylsilylethanol

Drug info:

PubChemData

Smile

CCCCC(/C(=C/CC)/C)O[Si](C)(C)C

DOS

IR

Vibrations