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

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Formula C10H22NO+
IUPAC Name n-(2,2-dimethylpropyl)-n-[(1s,2s)-2-methylcyclobutyl]hydroxylamine
Molecular Mass 172.288 g·mol−1
Heat of Formation -186.0 ± 16.7 kJ·mol−1
Dipole Moment 0.76 ± 1.08 D
Volume 251.67 Å 3
Surface Area 223.27 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy 5.09 ± eV
Point Group Symmetry C1
InChIKey BBIORCCHQSOEAB-IUCAKERBSA-N
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