Geometry & MOs

Info

ID:	53194
PubChem CID:	14709734
Reduced:	O2N5C9H11 (1)
Stoich.:	A2B5C9D11 (1)
Weight, g/mol:	235.106925
ΔH_f, kcal/mol:	-0.47
Dipole, Da:	4.18
IP(EA), eV:	-8.64(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=O)C2=NC=CN=C2C(=N1)NCCO

DOS

IR

Vibrations