(2S)-2-Methyl-N-(1-Methylcyclobutyl)Pentanamide

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Formula C11H21NO
IUPAC Name (2s)-2-methyl-n-(1-methylcyclobutyl)pentanamide
Molecular Mass 183.291 g·mol−1
Heat of Formation -318.6 ± 16.7 kJ·mol−1
Dipole Moment 3.29 ± 1.08 D
Volume 264.36 Å 3
Surface Area 245.63 Å 2
HOMO Energy -9.52 ± 0.55 eV
LUMO Energy 4.57 ± eV
Point Group Symmetry C1
InChIKey FFNMNXBRAPPZGO-VIFPVBQESA-N
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