Geometry & MOs

Info

ID:	20530
PubChem CID:	584484
Reduced:	OC5N5H7 (1)
Stoich.:	AB5C5D7 (1)
Weight, g/mol:	153.06506
ΔH_f, kcal/mol:	3.87
Dipole, Da:	2.97
IP(EA), eV:	-9.02(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-8,9-dihydro-7H-purin-8-ol

Drug info:

PubChemData

Smile

C1=NC(=C2C(=N1)NC(N2)O)N

DOS

IR

Vibrations