N-Cyclobutyl-N-Pentyl-Hydroxylamine

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Properties Simple | Detailed

Formula C9H20NO+
IUPAC Name n-cyclobutyl-n-pentyl-hydroxylamine
Molecular Mass 158.261 g·mol−1
Heat of Formation -154.9 ± 16.7 kJ·mol−1
Dipole Moment 0.78 ± 1.08 D
Volume 227.93 Å 3
Surface Area 224.12 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy 5.05 ± eV
Point Group Symmetry C1
InChIKey LMOUGABWTKGJHK-UHFFFAOYSA-N
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