Geometry & MOs

Info

ID:	53187
PubChem CID:	14709721
Reduced:	OH5N5C6 (1)
Stoich.:	AB5C5D6 (1)
Weight, g/mol:	207.075625
ΔH_f, kcal/mol:	46.39
Dipole, Da:	4.7
IP(EA), eV:	-9.0(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-amino-6-(2-hydroxyethyl)pyrazino[2,3-d]pyridazin-5-one

Drug info:

PubChemData

Smile

C1=CN=C2C(=N1)C(=NNC2=O)N

DOS

IR

Vibrations