N-Cyclobutyl-N-[(1R)-1-Methylpropyl]Hydroxylamine

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Properties Simple | Detailed

Formula C8H18NO+
IUPAC Name n-cyclobutyl-n-[(1r)-1-methylpropyl]hydroxylamine
Molecular Mass 144.235 g·mol−1
Heat of Formation -132.3 ± 16.7 kJ·mol−1
Dipole Moment 0.87 ± 1.08 D
Volume 204.66 Å 3
Surface Area 195.76 Å 2
HOMO Energy -9.28 ± 0.55 eV
LUMO Energy 5.04 ± eV
Point Group Symmetry C1
InChIKey CEFAYHCCPDFZKS-SSDOTTSWSA-N
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