Geometry & MOs

Info

ID:	434032
PubChem CID:	135174185
Reduced:	N3O3C28H41 (1)
Stoich.:	A3B3C28D41 (1)
Weight, g/mol:	497.182806
ΔH_f, kcal/mol:	-82.62
Dipole, Da:	4.6
IP(EA), eV:	-8.67(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)COC2=CC(=CC(=C2)OCCN3CCOCC3)CNCC4CNC4

DOS

IR

Vibrations