Geometry & MOs

Info

ID:	383399
PubChem CID:	134975098
Reduced:	N2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	442.060354
ΔH_f, kcal/mol:	-2.02
Dipole, Da:	1.59
IP(EA), eV:	-8.17(2.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,6S)-3,4,5-triacetyloxy-6-methylsulfonylsulfanyloxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CN1C[C@@H]2CC(C1)CN3[C@H]2CCC3

DOS

IR

Vibrations