Geometry & MOs

Info

ID:

426921

PubChem CID:

135154551

Reduced:

PF3O5N7C25H35 (1)

Stoich.:

AB3C5D7E25F35 (1)

Weight, g/mol:

545.28794

ΔHf, kcal/mol:

-363.43

Dipole, Da:

3.3

IP(EA), eV:

 -9.1(-0.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

propyl 2-[[[(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[(4-propan-2-ylphenyl)methylamino]phosphoryl]amino]-2-methylpropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations