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

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Formula C9H17NO
IUPAC Name (1s)-n,n,2,2-tetramethylcyclobutanecarboxamide
Molecular Mass 155.237 g·mol−1
Heat of Formation -243.5 ± 16.7 kJ·mol−1
Dipole Moment 4.11 ± 1.08 D
Volume 217.77 Å 3
Surface Area 197.69 Å 2
HOMO Energy -9.10 ± 0.55 eV
LUMO Energy 4.48 ± eV
Point Group Symmetry C1
InChIKey HEDWBEUSRXDVBM-SSDOTTSWSA-N
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