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

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Properties Simple | Detailed

Formula C8H18NO+
IUPAC Name n-cyclobutyl-n-[(1s)-1-methylpropyl]hydroxylamine
Molecular Mass 144.235 g·mol−1
Heat of Formation -135.2 ± 16.7 kJ·mol−1
Dipole Moment 0.64 ± 1.08 D
Volume 203.34 Å 3
Surface Area 191.23 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy 5.06 ± eV
Point Group Symmetry C1
InChIKey CEFAYHCCPDFZKS-ZETCQYMHSA-N
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