Geometry & MOs

Info

ID:	218433
PubChem CID:	85089433
Reduced:	MgB2C12O16H20 (1)
Stoich.:	AB2C12D16E20 (1)
Weight, g/mol:	466.277798
ΔH_f, kcal/mol:	-908.15
Dipole, Da:	7.92
IP(EA), eV:	-9.15(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(decoxymethyl)-3,4-dihydroxyoxolan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

B1(OC(C(O1)C(C(C(=O)[O-])O)O)CO)O.B1(OC(C(O1)C(C(C(=O)[O-])O)O)CO)O.[Mg+2]

DOS

IR

Vibrations