Geometry & MOs

Info

ID:	8519
PubChem CID:	78847
Reduced:	O2H4N4C5 (1)
Stoich.:	A2B4C4D5 (1)
Weight, g/mol:	152.033425
ΔH_f, kcal/mol:	16.9
Dipole, Da:	3.36
IP(EA), eV:	-9.64(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-7H-purin-6-one

Drug info:

PubChemData

Smile

C1=NC2=C(N1)C(=O)N(C=N2)O

DOS

IR

Vibrations