Geometry & MOs

Info

ID:	13780
PubChem CID:	398059
Reduced:	PO4N5C9H14 (1)
Stoich.:	AB4C5D9E14 (1)
Weight, g/mol:	287.078341
ΔH_f, kcal/mol:	-163.21
Dipole, Da:	3.71
IP(EA), eV:	-8.86(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-(6-aminopurin-9-yl)propoxy]methylphosphonic acid

Drug info:

PubChemData

Smile

C[C@H](COCP(=O)(O)O)N1C=NC2=C(N=CN=C21)N

DOS

IR

Vibrations