Geometry & MOs

Info

ID:

405416

PubChem CID:

135073860

Reduced:

ClIOH6C7 (1)

Stoich.:

ABCD6E7 (1)

Weight, g/mol:

914.183624

ΔHf, kcal/mol:

-20.81

Dipole, Da:

2.28

IP(EA), eV:

-9.11(-0.99)

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] (2S)-2-amino-3-phenylpropanethioate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)I)O)Cl

DOS

IR

Vibrations