Geometry & MOs

Info

ID:	691
PubChem CID:	3206
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	277.19026
ΔH_f, kcal/mol:	-20.24
Dipole, Da:	1.05
IP(EA), eV:	-9.02(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-aminopurin-9-yl)nonan-2-ol

Drug info:

PubChemData

Smile

CCCCCCC(C(C)O)N1C=NC2=C(N=CN=C21)N

DOS

IR

Vibrations