Geometry & MOs

Info

ID:	14724
PubChem CID:	419059
Reduced:	ClON5C12H18 (1)
Stoich.:	ABC5D12E18 (1)
Weight, g/mol:	283.119988
ΔH_f, kcal/mol:	11.25
Dipole, Da:	5.24
IP(EA), eV:	-8.92(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-chloropurin-9-yl)-3-(diethylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCN(CC)CC(CN1C=NC2=C1N=CN=C2Cl)O

DOS

IR

Vibrations