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

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Properties Simple | Detailed

Formula C10H22NO+
IUPAC Name n-(1,1-dimethylbutyl)-n-[(1s,2s)-2-methylcyclopropyl]hydroxylamine
Molecular Mass 172.288 g·mol−1
Heat of Formation -141.5 ± 16.7 kJ·mol−1
Dipole Moment 0.75 ± 1.08 D
Volume 249.46 Å 3
Surface Area 230.49 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy 4.87 ± eV
Point Group Symmetry C1
InChIKey KVAVVUQBQLDJSR-IUCAKERBSA-N
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