(1R)-2,2-Dimethyl-N-Pentyl-Cyclobutanecarboxamide

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Formula C12H23NO
IUPAC Name (1r)-2,2-dimethyl-n-pentyl-cyclobutanecarboxamide
Molecular Mass 197.317 g·mol−1
Heat of Formation -338.9 ± 16.7 kJ·mol−1
Dipole Moment 3.87 ± 1.08 D
Volume 286.14 Å 3
Surface Area 267.42 Å 2
HOMO Energy -9.47 ± 0.55 eV
LUMO Energy 4.56 ± eV
Point Group Symmetry C1
InChIKey OSNRELUXMKLZES-JTQLQIEISA-N
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