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

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Properties Simple | Detailed

Formula C9H18NO+
IUPAC Name n-cyclopropyl-n-[(1s)-2,2-dimethylcyclobutyl]hydroxylamine
Molecular Mass 156.245 g·mol−1
Heat of Formation -18.5 ± 16.7 kJ·mol−1
Dipole Moment 0.75 ± 1.08 D
Volume 218.79 Å 3
Surface Area 202.11 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy 4.94 ± eV
Point Group Symmetry C1
InChIKey RASDDSKFRAEMTI-QMMMGPOBSA-N
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