Geometry & MOs

Info

ID:	433918
PubChem CID:	135174065
Reduced:	PN2O3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	510.214441
ΔH_f, kcal/mol:	-115.22
Dipole, Da:	1.65
IP(EA), eV:	-8.86(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(2R)-2-[[phenoxy-[[(2R)-1-phenylmethoxypropan-2-yl]amino]phosphoryl]methoxy]propyl]purin-6-amine

Drug info:

PubChemData

Smile

C[C@H](CN)OCP(NC(C)COCC1=CC=CC=C1)OC2=CC=CC=C2

DOS

IR

Vibrations