Geometry & MOs

Info

ID:	310456
PubChem CID:	126580516
Reduced:	O2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	425.217538
ΔH_f, kcal/mol:	-11.78
Dipole, Da:	4.3
IP(EA), eV:	-10.01(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(6-methoxypyridin-3-yl)-6-morpholin-4-ylpurin-9-yl]-N-methylpentanamide

Drug info:

PubChemData

Smile

CN(C(=O)CC1=CN=CN=C1)OC

DOS

IR

Vibrations