Geometry & MOs

Info

ID:	217776
PubChem CID:	85088366
Reduced:	SF3O7C15H17 (1)
Stoich.:	AB3C7D15E17 (1)
Weight, g/mol:	398.121297
ΔH_f, kcal/mol:	-417.52
Dipole, Da:	3.76
IP(EA), eV:	-9.82(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]furan-3-carboxylate

Drug info:

PubChemData

Smile

COC1CC(C2C(O1)COC(O2)C3=CC=CC=C3)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations