Geometry & MOs

Info

ID:	382527
PubChem CID:	134973746
Reduced:	O6C21H34 (1)
Stoich.:	A6B21C34 (1)
Weight, g/mol:	362.121297
ΔH_f, kcal/mol:	-308.34
Dipole, Da:	3.28
IP(EA), eV:	-9.7(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1[C@@H]2[C@H](O[C@@H]1C3COC4(O3)CCCCC4)OC5(O2)CCCCC5

DOS

IR

Vibrations