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

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Formula C9H17NO
IUPAC Name (1r)-n-ethyl-2,2-dimethyl-cyclobutanecarboxamide
Molecular Mass 155.237 g·mol−1
Heat of Formation -275.6 ± 16.7 kJ·mol−1
Dipole Moment 3.95 ± 1.08 D
Volume 220.47 Å 3
Surface Area 206.63 Å 2
HOMO Energy -9.47 ± 0.55 eV
LUMO Energy 4.57 ± eV
Point Group Symmetry C1
InChIKey ARNCZSBCKSINPP-ZETCQYMHSA-N
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