(4As)-2,3,4,4A-Tetrahydro-1H-Pyrazino[1,2-A]Quinoxalin-5(6H)-One

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Formula C11H13N3O
IUPAC Name (4as)-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one
Molecular Mass 203.240 g·mol−1
Heat of Formation -9.6 ± 16.7 kJ·mol−1
Dipole Moment 4.22 ± 1.08 D
Volume 236.37 Å 3
Surface Area 219.37 Å 2
HOMO Energy -8.37 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
InChIKey FRZDVWUAWCOHDI-JTQLQIEISA-N
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