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

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Properties Simple | Detailed

Formula C10H22NO+
IUPAC Name n-[(1r)-1-methylbutyl]-n-[(1r,2s)-2-methylcyclobutyl]hydroxylamine
Molecular Mass 172.288 g·mol−1
Heat of Formation -177.8 ± 16.7 kJ·mol−1
Dipole Moment 0.66 ± 1.08 D
Volume 251.41 Å 3
Surface Area 227.48 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy 5.10 ± eV
Point Group Symmetry C1
InChIKey LHVQGTTZLZJISN-IVZWLZJFSA-N
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