Geometry & MOs

Info

ID:

434089

PubChem CID:

135174246

Reduced:

OS2H8C11 (1)

Stoich.:

AB2C8D11 (1)

Weight, g/mol:

727.018001

ΔHf, kcal/mol:

30.62

Dipole, Da:

0.89

IP(EA), eV:

-8.5(-1.02)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-amino-9-[(1R,6R,10R,15R,17R,18R)-9-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-9,18-difluoro-12-hydroxy-3-oxo-3-sulfanyl-12-sulfanylidene-2,4,7,11,13-pentaoxa-16-thia-3lambda5,12lambda5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-3H-purin-6-one

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=CC3=C(S2)C=CS3

DOS

IR

Vibrations