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

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Formula C11H19NO
IUPAC Name (1s,2s)-n-cyclopentyl-2-methyl-cyclobutanecarboxamide
Molecular Mass 181.275 g·mol−1
Heat of Formation -268.0 ± 16.7 kJ·mol−1
Dipole Moment 3.57 ± 1.08 D
Volume 249.67 Å 3
Surface Area 237.83 Å 2
HOMO Energy -9.52 ± 0.55 eV
LUMO Energy 4.46 ± eV
Point Group Symmetry C1
InChIKey FFTCUEUZVYKEKX-WPRPVWTQSA-N
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