Geometry & MOs

Info

ID:	378171
PubChem CID:	134224246
Reduced:	FPN3O9C20H23 (1)
Stoich.:	ABC3D9E20F23 (1)
Weight, g/mol:	332.091251
ΔH_f, kcal/mol:	-457.63
Dipole, Da:	10.06
IP(EA), eV:	-9.85(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxy-oxo-phenoxyphosphanium

Drug info:

PubChemData

Smile

C[C@]1([C@@H](C(O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(N[C@H]3CCOC3=O)OC4=CC=CC=C4)O)F

DOS

IR

Vibrations