(1S,2S)-1-Methyl-2-Nitro-Cyclobutane

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Formula C5H9NO2
IUPAC Name (1s,2s)-1-methyl-2-nitro-cyclobutane
Molecular Mass 115.130 g·mol−1
Heat of Formation -60.2 ± 16.7 kJ·mol−1
Dipole Moment 4.55 ± 1.08 D
Volume 144.54 Å 3
Surface Area 149.87 Å 2
HOMO Energy -10.87 ± 0.55 eV
LUMO Energy 3.03 ± eV
Point Group Symmetry C1
InChIKey DIGYBGZLAKXFRI-WHFBIAKZSA-N
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