Geometry & MOs

Info

ID:	16314
PubChem CID:	464205
Reduced:	PO4N5C9H14 (1)
Stoich.:	AB4C5D9E14 (1)
Weight, g/mol:	287.078341
ΔH_f, kcal/mol:	-165.35
Dipole, Da:	2.45
IP(EA), eV:	-9.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid

Drug info:

PubChemData

Smile

C[C@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O

DOS

IR

Vibrations