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

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Formula C11H21NO
IUPAC Name (1s,2s)-n-(2,2-dimethylpropyl)-2-methyl-cyclobutanecarboxamide
Molecular Mass 183.291 g·mol−1
Heat of Formation -315.5 ± 16.7 kJ·mol−1
Dipole Moment 3.75 ± 1.08 D
Volume 265.51 Å 3
Surface Area 245.21 Å 2
HOMO Energy -9.40 ± 0.55 eV
LUMO Energy 4.59 ± eV
Point Group Symmetry C1
InChIKey DSWQBQNVKMRCMM-IUCAKERBSA-N
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