Geometry & MOs

Info

ID:	18386
PubChem CID:	540076
Reduced:	SO11C21H26 (1)
Stoich.:	AB11C21D26 (1)
Weight, g/mol:	486.119583
ΔH_f, kcal/mol:	-465.19
Dipole, Da:	5.38
IP(EA), eV:	-9.9(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4,5-triacetyloxy-6-(2-methylphenyl)sulfonyloxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1S(=O)(=O)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations