(1S)-N,2,2-Trimethylcyclobutanecarboxamide

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Formula C8H15NO
IUPAC Name (1s)-n,2,2-trimethylcyclobutanecarboxamide
Molecular Mass 141.211 g·mol−1
Heat of Formation -247.1 ± 16.7 kJ·mol−1
Dipole Moment 3.76 ± 1.08 D
Volume 197.97 Å 3
Surface Area 186.55 Å 2
HOMO Energy -9.54 ± 0.55 eV
LUMO Energy 4.53 ± eV
Point Group Symmetry C1
InChIKey SGVVQCYFUMGOOJ-ZCFIWIBFSA-N
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