Geometry & MOs

Info

ID:

310730

PubChem CID:

126584667

Reduced:

O3C34H70 (1)

Stoich.:

A3B34C70 (1)

Weight, g/mol:

697.104706

ΔHf, kcal/mol:

-276.58

Dipole, Da:

1.12

IP(EA), eV:

-9.53(1.68)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-amino-9-[(1S,6R,8R,9S,15R,17R)-8-(7-aminoimidazo[4,5-b]pyridin-3-yl)-6-ethynyl-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-3H-purin-6-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCOCC(COC(C)C)OCCCCCCCCCCCCCC

DOS

IR

Vibrations