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

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Formula C6H11NO2
IUPAC Name (2s)-1,1-dimethyl-2-nitro-cyclobutane
Molecular Mass 129.157 g·mol−1
Heat of Formation -88.8 ± 16.7 kJ·mol−1
Dipole Moment 4.49 ± 1.08 D
Volume 166.93 Å 3
Surface Area 161.77 Å 2
HOMO Energy -10.79 ± 0.55 eV
LUMO Energy 3.07 ± eV
Point Group Symmetry C1
InChIKey IGIGZMSRJDNKSH-YFKPBYRVSA-N
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