Geometry & MOs

Info

ID:

434094

PubChem CID:

135174252

Reduced:

O5C12H20 (1)

Stoich.:

A5B12C20 (1)

Weight, g/mol:

709.027422

ΔHf, kcal/mol:

-172.72

Dipole, Da:

0.73

IP(EA), eV:

-9.33(0.39)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-amino-3-[(1R,6R,10R,15S,17R)-9-(6-aminopurin-9-yl)-9-fluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13-pentaoxa-16-thia-3lambda5,12lambda5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-2H-triazolo[4,5-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

COCCOCCOCCOCC1=CC=CO1

DOS

IR

Vibrations