Geometry & MOs

Info

ID:	45875
PubChem CID:	10518503
Reduced:	ClO3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	303.073256
ΔH_f, kcal/mol:	-98.25
Dipole, Da:	4.31
IP(EA), eV:	-9.33(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-(6-aminopurin-9-yl)ethoxy]-2-hydroxyethyl]phosphonic acid

Drug info:

PubChemData

Smile

C1CC2=C(C(=O)C1)C(=CC=C2)OC(C3=CC=C(C=C3)Cl)O

DOS

IR

Vibrations