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

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Formula C8H15NO
IUPAC Name (1s)-n,n,2,2-tetramethylcyclopropanecarboxamide
Molecular Mass 141.211 g·mol−1
Heat of Formation -180.1 ± 16.7 kJ·mol−1
Dipole Moment 3.47 ± 1.08 D
Volume 198.88 Å 3
Surface Area 191.91 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 4.42 ± eV
Point Group Symmetry C1
InChIKey UYDVZKZWXRGEDI-ZCFIWIBFSA-N
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