Geometry & MOs

Info

ID:

83061

PubChem CID:

49857081

Reduced:

SiO2C17H33 (2)

Stoich.:

AB2C17D33 (2)

Weight, g/mol:

888.027685

ΔHf, kcal/mol:

-339.95

Dipole, Da:

1.14

IP(EA), eV:

 -8.77(0.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tetrasodium;[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-[[[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]methyl-oxidophosphoryl]oxy-oxidophosphoryl]methyl]phosphinate

Drug info:

PubChemData

Smile

C[C@@H](C[C@@H]([C@H]([C@@H](C)COCC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C)CO

DOS

IR

Vibrations