(2S,5R,6S)-2,3,5,6-Tetramethyl-2,4,5,6-Tetranitro-Cyclohex-3-En-1-One

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Formula C10H16N4O9
IUPAC Name (2s,5r,6s)-2,3,5,6-tetramethyl-2,4,5,6-tetranitro-cyclohex-3-en-1-one
Molecular Mass 336.255 g·mol−1
Heat of Formation -202.9 ± 16.7 kJ·mol−1
Dipole Moment 3.23 ± 1.08 D
Volume 332.52 Å 3
Surface Area 258.19 Å 2
HOMO Energy -11.20 ± 0.55 eV
LUMO Energy 1.06 ± eV
Point Group Symmetry C1
InChIKey GWGCYDPAGXOAEJ-IVZWLZJFSA-N
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