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

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Properties Simple | Detailed

Formula C10H20NO+
IUPAC Name n-(1-methylcyclobutyl)-n-[(1s,2s)-2-methylcyclobutyl]hydroxylamine
Molecular Mass 170.272 g·mol−1
Heat of Formation -89.2 ± 16.7 kJ·mol−1
Dipole Moment 0.79 ± 1.08 D
Volume 238.56 Å 3
Surface Area 216.44 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy 4.98 ± eV
Point Group Symmetry C1
InChIKey ISTQAJFOAHETBZ-IUCAKERBSA-N
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