Geometry & MOs

Info

ID:

215562

PubChem CID:

85084910

Reduced:

O25C46H82 (1)

Stoich.:

A25B46C82 (1)

Weight, g/mol:

1035.485439

ΔHf, kcal/mol:

-1034.2

Dipole, Da:

4.43

IP(EA), eV:

-8.98(0.89)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 11-[[9-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]purin-6-yl]amino]-12-ethyl-4-(15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-yl)-5-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,9,13-pentaene-10-carboxylate

Drug info:

PubChemData

Smile

CC1C(C(C(C(O1)OC2C(COC(C2OC3C(C(C(C(O3)C)OC4C(C(C(CO4)OC)OC)OC)OC5C(C(C(CO5)OC)OC6C(C(C(CO6)OC)OC)OC)OC)OC)OC)OC)OC)OC)OC

DOS

IR

Vibrations