N-Cyclobutyl-N-[(1R)-1-Methylbutyl]Hydroxylamine

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Formula C9H20NO+
IUPAC Name n-cyclobutyl-n-[(1r)-1-methylbutyl]hydroxylamine
Molecular Mass 158.261 g·mol−1
Heat of Formation -157.3 ± 16.7 kJ·mol−1
Dipole Moment 0.69 ± 1.08 D
Volume 228.18 Å 3
Surface Area 214.27 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy 5.06 ± eV
Point Group Symmetry C1
InChIKey RQEVBWILHXXSCU-MRVPVSSYSA-N
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