Geometry & MOs

Info

ID:	20731
PubChem CID:	585420
Reduced:	O2N5C8H11 (1)
Stoich.:	A2B5C8D11 (1)
Weight, g/mol:	209.091275
ΔH_f, kcal/mol:	-17.51
Dipole, Da:	4.9
IP(EA), eV:	-8.69(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-aminopurin-3-yl)propane-1,2-diol

Drug info:

PubChemData

Smile

C1=NC2=C(N=CN(C2=N1)CC(CO)O)N

DOS

IR

Vibrations