Geometry & MOs

Info

ID:

169457

PubChem CID:

75105983

Reduced:

PN7O8C30H38 (1)

Stoich.:

AB7C8D30E38 (1)

Weight, g/mol:

539.166026

ΔHf, kcal/mol:

-288.04

Dipole, Da:

4.66

IP(EA), eV:

 -8.97(-0.39)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[2-(2-aminopropanoyloxy)ethoxy-[2-(6-aminopurin-9-yl)ethoxymethyl]phosphoryl]oxyethyl 2-aminopropanoate;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)OCCOP(=O)(COCCN2C=NC3=C(N=CN=C32)N)OCCOC(=O)C(CC4=CC=CC=C4)N)N

DOS

IR

Vibrations