(1R)-N,2,2-Trimethyl-N-Propyl-Cyclobutanecarboxamide

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Formula C11H21NO
IUPAC Name (1r)-n,2,2-trimethyl-n-propyl-cyclobutanecarboxamide
Molecular Mass 183.291 g·mol−1
Heat of Formation -296.0 ± 16.7 kJ·mol−1
Dipole Moment 4.01 ± 1.08 D
Volume 263.19 Å 3
Surface Area 231.86 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 4.47 ± eV
Point Group Symmetry C1
InChIKey OCOXVGZWTWXJLQ-VIFPVBQESA-N
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