Geometry & MOs

Info

ID:

405343

PubChem CID:

135073568

Reduced:

NO2C11H17 (1)

Stoich.:

AB2C11D17 (1)

Weight, g/mol:

943.162554

ΔHf, kcal/mol:

-73.84

Dipole, Da:

3.09

IP(EA), eV:

-10.97(-0.85)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

S-[2-[3-[[(2S)-4-[[[(2S,5S)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enethioate

Drug info:

PubChemData

Smile

CCCCCCOC(=O)C(=CC#N)C

DOS

IR

Vibrations