Geometry & MOs

Info

ID:	395635
PubChem CID:	135026064
Reduced:	O5C8H11 (2)
Stoich.:	A5B8C11 (2)
Weight, g/mol:	374.121297
ΔH_f, kcal/mol:	-465.37
Dipole, Da:	2.38
IP(EA), eV:	-10.85(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,4S,5R)-2,3,4,5-tetraacetyloxycyclohexyl] acetate

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1C[C@H](C(C([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations