N-(3,3-Dimethylcyclobutyl)-N-[(1S)-1-Methylbutyl]Hydroxylamine

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Formula C11H23NO
IUPAC Name n-(3,3-dimethylcyclobutyl)-n-[(1s)-1-methylbutyl]hydroxylamine
Molecular Mass 185.306 g·mol−1
Heat of Formation -217.2 ± 16.7 kJ·mol−1
Dipole Moment 0.77 ± 1.08 D
Volume 270.95 Å 3
Surface Area 243.14 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 5.03 ± eV
Point Group Symmetry C1
InChIKey GFIKUMNVFFJHSJ-VIFPVBQESA-N
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