Geometry & MOs

Info

ID:

410642

PubChem CID:

135083443

Reduced:

OC10H14 (1)

Stoich.:

AB10C14 (1)

Weight, g/mol:

734.057361

ΔHf, kcal/mol:

-42.95

Dipole, Da:

3.35

IP(EA), eV:

 -8.42(0.47)

Spin(Sz, S2):

 None, None

Charge, e:

 -4

Chem-info

IUPAC name:

[(2R,3S,4R,5R)-2-[[[[(3R)-4-(2-acetylsulfanylethylamino)-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] phosphate

Drug info:

PubChemData

Smile

C1CCC2=CC(=CC[C@@H]2C1)O

DOS

IR

Vibrations