N-Tert-Butyl-N-[(1S)-1-Methylpropyl]Hydroxylamine

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Properties Simple | Detailed

Formula C8H20NO+
IUPAC Name n-tert-butyl-n-[(1s)-1-methylpropyl]hydroxylamine
Molecular Mass 146.250 g·mol−1
Heat of Formation -237.8 ± 16.7 kJ·mol−1
Dipole Moment 0.78 ± 1.08 D
Volume 217.71 Å 3
Surface Area 195.8 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 5.14 ± eV
Point Group Symmetry C1
InChIKey OMYYXBJSGFFCGJ-ZETCQYMHSA-N
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