Geometry & MOs

Info

ID:	383400
PubChem CID:	134975099
Reduced:	S2O11C15H22 (1)
Stoich.:	A2B11C15D22 (1)
Weight, g/mol:	424.086175
ΔH_f, kcal/mol:	-496.31
Dipole, Da:	5.79
IP(EA), eV:	-9.99(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C(C([C@@H](O1)SS(=O)(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations