Geometry & MOs

Info

ID:	209815
PubChem CID:	80725774
Reduced:	O2N6C13H20 (1)
Stoich.:	A2B6C13D20 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-30.11
Dipole, Da:	3.5
IP(EA), eV:	-9.57(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxypyridin-3-yl)methyl]-1,6,7,8,9,9a-hexahydropyrazino[1,2-a]pyrazine-3,4-dione

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)CN2CC3CNCCN3C(=O)C2=O

DOS

IR

Vibrations