Geometry & MOs

Info

ID:

177463

PubChem CID:

76188469

Reduced:

F3O4N5H12C17 (1)

Stoich.:

A3B4C5D12E17 (1)

Weight, g/mol:

955.355745

ΔHf, kcal/mol:

-119.8

Dipole, Da:

5.97

IP(EA), eV:

 -10.16(-1.84)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2-(6-benzamidopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[di(propan-2-yloxy)phosphorylmethoxy]oxolan-3-yl] benzoate

Drug info:

PubChemData

Smile

C1C(COC2=NC(=CN21)[N+](=O)[O-])OC3=CC(=NC=C3)C4=CN=C(C=C4)C(F)(F)F

DOS

IR

Vibrations