Geometry & MOs

Info

ID:	53193
PubChem CID:	14709733
Reduced:	O2N5C8H9 (1)
Stoich.:	A2B5C8D9 (1)
Weight, g/mol:	221.091275
ΔH_f, kcal/mol:	-0.32
Dipole, Da:	4.25
IP(EA), eV:	-8.96(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-hydroxyethylamino)-6-methylpyrazino[2,3-d]pyridazin-5-one

Drug info:

PubChemData

Smile

C1=CN=C2C(=N1)C(=O)NN=C2NCCO

DOS

IR

Vibrations