Geometry & MOs

Info

ID:	224787
PubChem CID:	85353372
Reduced:	SiO2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	326.121297
ΔH_f, kcal/mol:	-152.39
Dipole, Da:	3.31
IP(EA), eV:	-9.29(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations