Geometry & MOs

Info

ID:

385214

PubChem CID:

134978537

Reduced:

SiO4C25H38 (1)

Stoich.:

AB4C25D38 (1)

Weight, g/mol:

754.19006

ΔHf, kcal/mol:

-232.09

Dipole, Da:

2.05

IP(EA), eV:

 -8.87(-0.65)

Spin(Sz, S2):

 None, None

Charge, e:

 -1

Chem-info

IUPAC name:

N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[fluoro(oxido)phosphinothioyl]oxyoxolan-2-yl]purin-6-yl]benzamide

Drug info:

PubChemData

Smile

CCC(=O)[C@@H]1C[C@@H](C(=C[C@@H]1C)O[Si](C)(C)C(C)(C)C)CCOC(=O)C2=CC=CC=C2

DOS

IR

Vibrations