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

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Formula C11H19NO
IUPAC Name (1r,2s)-n-cyclopentyl-2-methyl-cyclobutanecarboxamide
Molecular Mass 181.275 g·mol−1
Heat of Formation -267.3 ± 16.7 kJ·mol−1
Dipole Moment 3.60 ± 1.08 D
Volume 250.09 Å 3
Surface Area 231.63 Å 2
HOMO Energy -9.52 ± 0.55 eV
LUMO Energy 4.49 ± eV
Point Group Symmetry C1
InChIKey FFTCUEUZVYKEKX-WCBMZHEXSA-N
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