Geometry & MOs

Info

ID:	17810
PubChem CID:	520771
Reduced:	ON5C10H13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	219.11201
ΔH_f, kcal/mol:	61.58
Dipole, Da:	5.19
IP(EA), eV:	-8.98(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-cyclopentyl-1-hydroxypurin-6-imine

Drug info:

PubChemData

Smile

C1CCC(C1)N2C=NC3=C2N=CN(C3=N)O

DOS

IR

Vibrations