N-(1,1-Dimethylbutyl)-N-[(1R,2R)-2-Methylcyclopropyl]Hydroxylamine

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Formula C10H22NO+
IUPAC Name n-(1,1-dimethylbutyl)-n-[(1r,2r)-2-methylcyclopropyl]hydroxylamine
Molecular Mass 172.288 g·mol−1
Heat of Formation -144.0 ± 16.7 kJ·mol−1
Dipole Moment 0.78 ± 1.08 D
Volume 247.6 Å 3
Surface Area 228.84 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy 4.95 ± eV
Point Group Symmetry C1
InChIKey KVAVVUQBQLDJSR-RKDXNWHRSA-N
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