Geometry & MOs

Info

ID:

385143

PubChem CID:

134978400

Reduced:

PSN5O7H42C45 (1)

Stoich.:

ABC5D7E42F45 (1)

Weight, g/mol:

827.254257

ΔHf, kcal/mol:

-147.27

Dipole, Da:

6.15

IP(EA), eV:

 -8.71(-0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)O[P@@](=O)(C)SC8=CC=CC=C8

DOS

IR

Vibrations