[(E)-[(1S)-1-Hydroxy-4-Oxido-5,6,7,8-Tetrahydro-3H-Quinoxaline-2,3,4A,5,6,7,8,8A-Octaid-2-Yl]Methyleneamino]-Methoxycarbonyl-Azanide

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Formula C11H21N4O4++
IUPAC Name [(e)-[(1s)-1-hydroxy-4-oxido-5,6,7,8-tetrahydro-3h-quinoxaline-2,3,4a,5,6,7,8,8a-octaid-2-yl]methyleneamino]-methoxycarbonyl-azanide
Molecular Mass 273.309 g·mol−1
Heat of Formation 44.4 ± 16.7 kJ·mol−1
Dipole Moment 6.77 ± 1.08 D
Volume 283.49 Å 3
Surface Area 275.74 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy -1.83 ± eV
Point Group Symmetry C1
InChIKey IHJFXXKBSLPZHO-JQAHBYNNSA-O
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