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

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Formula C10H19NO
IUPAC Name (1s,2s)-n,2-dimethyl-n-propyl-cyclobutanecarboxamide
Molecular Mass 169.264 g·mol−1
Heat of Formation -265.2 ± 16.7 kJ·mol−1
Dipole Moment 3.79 ± 1.08 D
Volume 242.85 Å 3
Surface Area 226.93 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 4.44 ± eV
Point Group Symmetry C1
InChIKey RWRSUZPYAXWXCC-IUCAKERBSA-N
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