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

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Properties Simple | Detailed

Formula C10H20NO+
IUPAC Name n-(1-methylcyclobutyl)-n-[(1r,2s)-2-methylcyclobutyl]hydroxylamine
Molecular Mass 170.272 g·mol−1
Heat of Formation -72.7 ± 16.7 kJ·mol−1
Dipole Moment 0.63 ± 1.08 D
Volume 235.16 Å 3
Surface Area 210.85 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy 5.01 ± eV
Point Group Symmetry C1
InChIKey ISTQAJFOAHETBZ-DTWKUNHWSA-N
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