Geometry & MOs

Info

ID:	449962
PubChem CID:	135302847
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	627.376086
ΔH_f, kcal/mol:	-25.92
Dipole, Da:	5.19
IP(EA), eV:	-8.44(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-(6-aminopurin-9-yl)ethoxymethyl-methoxyphosphanyl]oxy-2-hydroperoxypropyl] octadecanoate

Drug info:

PubChemData

Smile

C1CC(C1)[C@H](CNC(=O)[C@H]2CCN(CC23CC3)C4=NC=NC5=C4C=CN5)O

DOS

IR

Vibrations