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

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Formula C8H15NO
IUPAC Name (1s,2s)-n-ethyl-2-methyl-cyclobutanecarboxamide
Molecular Mass 141.211 g·mol−1
Heat of Formation -245.6 ± 16.7 kJ·mol−1
Dipole Moment 3.70 ± 1.08 D
Volume 196.45 Å 3
Surface Area 197.2 Å 2
HOMO Energy -9.49 ± 0.55 eV
LUMO Energy 4.53 ± eV
Point Group Symmetry C1
InChIKey KCLYFVPOSFQHGR-BQBZGAKWSA-N
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