Geometry & MOs

Info

ID:	129296
PubChem CID:	51072205
Reduced:	ON3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	183.100777
ΔH_f, kcal/mol:	-32.13
Dipole, Da:	4.4
IP(EA), eV:	-9.06(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCN2CCNCC2C1=O

DOS

IR

Vibrations