(2S)-N-[(1S)-2,2-Dimethylcyclobutyl]-2-Methyl-Pentanamide

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Formula C12H23NO
IUPAC Name (2s)-n-[(1s)-2,2-dimethylcyclobutyl]-2-methyl-pentanamide
Molecular Mass 197.317 g·mol−1
Heat of Formation -347.5 ± 16.7 kJ·mol−1
Dipole Moment 3.42 ± 1.08 D
Volume 288.92 Å 3
Surface Area 263.91 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy 4.50 ± eV
Point Group Symmetry C1
InChIKey VZOSXYKEPSMLDS-UWVGGRQHSA-N
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