1,1-Dimethyl-3-Nitro-Cyclobutane

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Formula C6H11NO2
IUPAC Name 1,1-dimethyl-3-nitro-cyclobutane
Molecular Mass 129.157 g·mol−1
Heat of Formation -90.8 ± 16.7 kJ·mol−1
Dipole Moment 4.62 ± 1.08 D
Volume 167.98 Å 3
Surface Area 164.82 Å 2
HOMO Energy -10.84 ± 0.55 eV
LUMO Energy 3.07 ± eV
Point Group Symmetry C1
InChIKey ALZIQOPZGBMRBG-UHFFFAOYSA-N
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