Geometry & MOs

Info

ID:

426899

PubChem CID:

135154436

Reduced:

PF3O4N8C25H32 (1)

Stoich.:

AB3C4D8E25F32 (1)

Weight, g/mol:

547.267204

ΔHf, kcal/mol:

-289.65

Dipole, Da:

6.01

IP(EA), eV:

 -9.15(-0.9)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

propyl 2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]phosphoryl]amino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CCCOC(=O)C(C)(C)NP(=O)(COC(C)CN1C=NC2=C(N=CN=C21)N)N[C@@H](C3=CC=C(C=C3)C#N)C(F)(F)F

DOS

IR

Vibrations