(1R,2S)-N-Isopentyl-2-Methyl-Cyclobutanecarboxamide

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Formula C11H21NO
IUPAC Name (1r,2s)-n-isopentyl-2-methyl-cyclobutanecarboxamide
Molecular Mass 183.291 g·mol−1
Heat of Formation -308.7 ± 16.7 kJ·mol−1
Dipole Moment 3.75 ± 1.08 D
Volume 263.75 Å 3
Surface Area 247.59 Å 2
HOMO Energy -9.45 ± 0.55 eV
LUMO Energy 4.56 ± eV
Point Group Symmetry C1
InChIKey DZGYHNMJCSMOGL-VHSXEESVSA-N
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