Geometry & MOs

Info

ID:	433865
PubChem CID:	135174008
Reduced:	PO4N8C21H27 (1)
Stoich.:	AB4C8D21E27 (1)
Weight, g/mol:	510.214441
ΔH_f, kcal/mol:	-82.86
Dipole, Da:	2.25
IP(EA), eV:	-8.95(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(2R)-2-[[phenoxy-(3-phenylmethoxypropylamino)phosphoryl]methoxy]propyl]purin-6-amine

Drug info:

PubChemData

Smile

C[C@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(NCCOCC3=CNN=C3)OC4=CC=CC=C4

DOS

IR

Vibrations