Geometry & MOs

Info

ID:

214708

PubChem CID:

85083446

Reduced:

NPO6C32H56 (1)

Stoich.:

ABC6D32E56 (1)

Weight, g/mol:

581.270102

ΔHf, kcal/mol:

-375.15

Dipole, Da:

1.1

IP(EA), eV:

 -8.52(0.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-amino-9-[9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-7-prop-2-enyl-5H-purine-6,8-dione

Drug info:

PubChemData

Smile

CCCCCCCC(=O)OCC(COP(N(C(C)C)C(C)C)OCC1=CC=CC=C1)OC(=O)CCCCCCC

DOS

IR

Vibrations