Geometry & MOs

Info

ID:	45836
PubChem CID:	10518071
Reduced:	SiO3C16H28 (1)
Stoich.:	AB3C16D28 (1)
Weight, g/mol:	296.180771
ΔH_f, kcal/mol:	-177.5
Dipole, Da:	2.23
IP(EA), eV:	-8.38(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3-[dimethyl(phenyl)silyl]-5,5-dimethoxy-2-methylpentan-1-ol

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=C(C=C1)O)OC

DOS

IR

Vibrations