Geometry & MOs

Info

ID:	129295
PubChem CID:	51072202
Reduced:	O2N3C7H11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	169.121512
ΔH_f, kcal/mol:	-81.66
Dipole, Da:	2.15
IP(EA), eV:	-9.65(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4,6,7,8,9,9a-hexahydro-3H-pyrazino[1,2-a]pyrazin-1-one

Drug info:

PubChemData

Smile

C1[C@@H](CN2[C@@H]1C(=O)NCC2=O)N

DOS

IR

Vibrations