2-(1,4,6-Trioxooctahydropyrrolo[1,2-A]Pyrazin-3-Yl)Acetamide

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Formula C9H11N3O4
IUPAC Name 2-[(3s,8as)-1,4,6-trioxo-3,7,8,8a-tetrahydro-2h-pyrrolo[1,2-a]pyrazin-3-yl]acetamide
Molecular Mass 225.201 g·mol−1
Heat of Formation -694.2 ± 16.7 kJ·mol−1
Dipole Moment 2.08 ± 1.08 D
Volume 245.43 Å 3
Surface Area 230.6 Å 2
HOMO Energy -10.15 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C1
InChIKey ZNCJOFLZDKGPTL-WHFBIAKZSA-N
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