Geometry & MOs

Info

ID:	434316
PubChem CID:	135174680
Reduced:	NS2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	497.194039
ΔH_f, kcal/mol:	-32.46
Dipole, Da:	2.79
IP(EA), eV:	-8.62(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(2R)-2-[[phenoxy-[2-(pyridin-4-ylmethoxy)ethylamino]phosphoryl]methoxy]propyl]purin-6-amine

Drug info:

PubChemData

Smile

CCN1CCC(CC1)C(C)(C)SS

DOS

IR

Vibrations