(1R,2S)-N-(1,1-Dimethylpropyl)-2-Methyl-Cyclobutanecarboxamide

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Formula C11H21NO
IUPAC Name (1r,2s)-n-(1,1-dimethylpropyl)-2-methyl-cyclobutanecarboxamide
Molecular Mass 183.291 g·mol−1
Heat of Formation -315.2 ± 16.7 kJ·mol−1
Dipole Moment 3.37 ± 1.08 D
Volume 261.29 Å 3
Surface Area 233.21 Å 2
HOMO Energy -9.53 ± 0.55 eV
LUMO Energy 4.58 ± eV
Point Group Symmetry C1
InChIKey KWPOZUBHZJJBMJ-DTWKUNHWSA-N
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