Geometry & MOs

Info

ID:	18246
PubChem CID:	539135
Reduced:	FO9C14H19 (1)
Stoich.:	AB9C14D19 (1)
Weight, g/mol:	350.10131
ΔH_f, kcal/mol:	-458.9
Dipole, Da:	3.45
IP(EA), eV:	-10.69(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CF

DOS

IR

Vibrations