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

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Formula C9H17NO
IUPAC Name (1s)-n-ethyl-2,2-dimethyl-cyclobutanecarboxamide
Molecular Mass 155.237 g·mol−1
Heat of Formation -276.0 ± 16.7 kJ·mol−1
Dipole Moment 3.88 ± 1.08 D
Volume 219.6 Å 3
Surface Area 206.76 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 4.56 ± eV
Point Group Symmetry C1
InChIKey ARNCZSBCKSINPP-SSDOTTSWSA-N
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