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

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Formula C11H22NO+
IUPAC Name n-[(1s)-2,2-dimethylcyclobutyl]-n-[(1s,2s)-2-methylcyclobutyl]hydroxylamine
Molecular Mass 184.298 g·mol−1
Heat of Formation -109.3 ± 16.7 kJ·mol−1
Dipole Moment 0.61 ± 1.08 D
Volume 259.69 Å 3
Surface Area 233.55 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy 5.06 ± eV
Point Group Symmetry C1
InChIKey TZBXQVVXSPVLHP-GUBZILKMSA-N
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