Geometry & MOs

Info

ID:	386301
PubChem CID:	134981324
Reduced:	SiO3C13H26 (1)
Stoich.:	AB3C13D26 (1)
Weight, g/mol:	178.102521
ΔH_f, kcal/mol:	-189.29
Dipole, Da:	1.38
IP(EA), eV:	-8.41(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-methyl-1-trimethylsilylpropane-1,2,3-triol

Drug info:

PubChemData

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C[C@]([C@@H]1CCCCC12OCCO2)(O)[Si](C)(C)C

DOS

IR

Vibrations