(1S)-N-(1,1-Dimethylpropyl)-2,2-Dimethyl-Cyclobutanecarboxamide

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Formula C12H23NO
IUPAC Name (1s)-n-(1,1-dimethylpropyl)-2,2-dimethyl-cyclobutanecarboxamide
Molecular Mass 197.317 g·mol−1
Heat of Formation -347.7 ± 16.7 kJ·mol−1
Dipole Moment 3.68 ± 1.08 D
Volume 284.51 Å 3
Surface Area 246.97 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 4.62 ± eV
Point Group Symmetry C1
InChIKey GIGALBCXEMPWBF-SECBINFHSA-N
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