Geometry & MOs

Info

ID:

328507

PubChem CID:

126723697

Reduced:

S2O6C33H47 (2)

Stoich.:

A2B6C33D47 (2)

Weight, g/mol:

379.963879

ΔHf, kcal/mol:

-581.26

Dipole, Da:

15.32

IP(EA), eV:

 -9.52(-0.85)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[[(2S,3S)-2,3-difluoro-2-methoxybutoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)OC2=CC(=C(C(=C2)C3CCC(CC3)C4CCC(CC4)C5=CC(=CC(=C5OS(=O)(=O)C6=C(C=C(C=C6C(C)C)C(C)C)C(C)C)C7CCCCC7)S(=O)(=O)O)S(=O)(=O)O)C8CCCCC8)C(C)C

DOS

IR

Vibrations