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

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Formula C11H21NO
IUPAC Name (1s)-n,2,2-trimethyl-n-propyl-cyclobutanecarboxamide
Molecular Mass 183.291 g·mol−1
Heat of Formation -294.6 ± 16.7 kJ·mol−1
Dipole Moment 3.85 ± 1.08 D
Volume 262.6 Å 3
Surface Area 236.06 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 4.46 ± eV
Point Group Symmetry C1
InChIKey OCOXVGZWTWXJLQ-SECBINFHSA-N
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