Geometry & MOs

Info

ID:

221751

PubChem CID:

85286106

Reduced:

Si3O6C31H64 (1)

Stoich.:

A3B6C31D64 (1)

Weight, g/mol:

617.113539

ΔHf, kcal/mol:

-444.22

Dipole, Da:

1.11

IP(EA), eV:

 -9.19(0.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3,4-dihydroxy-5-(1-hydroxypropan-2-yloxy)oxolan-2-yl]methyl hydrogen phosphate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1C(COC(C1O[Si](CC)(CC)CC)C=O)CC2C(O2)C(C)C(C)O[Si](CC)(CC)CC

DOS

IR

Vibrations