Geometry & MOs

Info

ID:	169451
PubChem CID:	75105972
Reduced:	N4C7H9 (2)
Stoich.:	A4B7C9 (2)
Weight, g/mol:	571.120339
ΔH_f, kcal/mol:	149.38
Dipole, Da:	1.97
IP(EA), eV:	-8.67(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[2-[2-(2-aminopropanoylsulfanyl)ethoxy-[2-(6-aminopurin-9-yl)ethoxymethyl]phosphoryl]oxyethyl] 2-aminopropanethioate;hydrochloride

Drug info:

PubChemData

Smile

C1CN=C(N1)NN=CC2=CC=C(C=C2)C=NNC3=NCCN3

DOS

IR

Vibrations