N-[(1R,2S)-2-Methylcyclobutyl]-N-[(1S,2S)-2-Methylcyclobutyl]Hydroxylamine

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Formula C10H20NO+
IUPAC Name n-[(1r,2s)-2-methylcyclobutyl]-n-[(1s,2s)-2-methylcyclobutyl]hydroxylamine
Molecular Mass 170.272 g·mol−1
Heat of Formation -74.6 ± 16.7 kJ·mol−1
Dipole Moment 0.64 ± 1.08 D
Volume 237.96 Å 3
Surface Area 218.49 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy 4.99 ± eV
Point Group Symmetry C1
InChIKey AJZGQOXGHUBSEH-AATLWQCWSA-N
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