Geometry & MOs

Info

ID:	336969
PubChem CID:	127256534
Reduced:	OCl4H10C18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	391.026973
ΔH_f, kcal/mol:	-0.02
Dipole, Da:	2.58
IP(EA), eV:	-9.22(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;2-[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-oxidophosphoryl]acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=C(C(=C2O)Cl)Cl)Cl)C3=CC=CC=C3Cl

DOS

IR

Vibrations