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

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Formula C11H21NO
IUPAC Name (1s,2s)-2-methyl-n-pentyl-cyclobutanecarboxamide
Molecular Mass 183.291 g·mol−1
Heat of Formation -309.0 ± 16.7 kJ·mol−1
Dipole Moment 3.61 ± 1.08 D
Volume 262.26 Å 3
Surface Area 256.96 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 4.55 ± eV
Point Group Symmetry C1
InChIKey KRPJPZUYBXCFHJ-UWVGGRQHSA-N
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