Geometry & MOs

Info

ID:	355482
PubChem CID:	127288545
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	314.13789
ΔH_f, kcal/mol:	-15.33
Dipole, Da:	3.85
IP(EA), eV:	-8.73(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)-1,4-dihydroquinoxaline-2,3-dione

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=O)N2CCN3CCCC3C2

DOS

IR

Vibrations