Geometry & MOs

Info

ID:	13303
PubChem CID:	225164
Reduced:	O2N5C7H9 (1)
Stoich.:	A2B5C7D9 (1)
Weight, g/mol:	195.075625
ΔH_f, kcal/mol:	-48.8
Dipole, Da:	5.58
IP(EA), eV:	-8.99(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-amino-3,7-dimethylpurine-2,6-dione

Drug info:

PubChemData

Smile

CN1C2=C(N=C1N)N(C(=O)NC2=O)C

DOS

IR

Vibrations