Geometry & MOs

Info

ID:

47408

PubChem CID:

10532435

Reduced:

SO2H6C18F20 (1)

Stoich.:

AB2C6D18E20 (1)

Weight, g/mol:

666.260527

ΔHf, kcal/mol:

-981.95

Dipole, Da:

3.99

IP(EA), eV:

-9.53(-1.81)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2R,3S,4S,5R,6S)-3,4-bis(2,2-dimethylpropanoyloxy)-6-diphenoxyphosphoryloxy-5-fluorooxan-2-yl]methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C1=C[C@H]2C3C([C@@H]1C(=C2C(F)(F)F)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(=S)O3

DOS

IR

Vibrations