(1S)-N-Cyclopropyl-2,2-Dimethyl-Cyclobutanecarboxamide

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Formula C10H17NO
IUPAC Name (1s)-n-cyclopropyl-2,2-dimethyl-cyclobutanecarboxamide
Molecular Mass 167.248 g·mol−1
Heat of Formation -154.6 ± 16.7 kJ·mol−1
Dipole Moment 3.61 ± 1.08 D
Volume 233.32 Å 3
Surface Area 218.12 Å 2
HOMO Energy -9.40 ± 0.55 eV
LUMO Energy 4.27 ± eV
Point Group Symmetry C1
InChIKey UPODLLFCUHQMPA-MRVPVSSYSA-N
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