Geometry & MOs

Info

ID:

224473

PubChem CID:

85343678

Reduced:

OSiC19H32 (2)

Stoich.:

ABC19D32 (2)

Weight, g/mol:

613.133881

ΔHf, kcal/mol:

-235.76

Dipole, Da:

0.86

IP(EA), eV:

 -8.71(0.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[[5-(2-amino-6-oxo-2,3,4,5-tetrahydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (4-phenylphenyl)methyl hydrogen phosphate

Drug info:

PubChemData

Smile

CC1(C2CCC3(C4CCC(=O)C(C4(CCC3C2(CCC1O[Si](C)(C)C(C)(C)C)C)C)C[Si](C)(C)C5=CC=CC=C5)C)C

DOS

IR

Vibrations