N-[(1R)-2,2-Dimethylcyclobutyl]-N-Pentyl-Hydroxylamine

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Formula C11H24NO+
IUPAC Name n-[(1r)-2,2-dimethylcyclobutyl]-n-pentyl-hydroxylamine
Molecular Mass 186.314 g·mol−1
Heat of Formation -206.4 ± 16.7 kJ·mol−1
Dipole Moment 1.15 ± 1.08 D
Volume 274.38 Å 3
Surface Area 252.2 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy 5.05 ± eV
Point Group Symmetry C1
InChIKey AEJBEUZEQFNILM-SNVBAGLBSA-N
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