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

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Properties Simple | Detailed

Formula C9H22NO+
IUPAC Name n-tert-butyl-n-[(1s)-1-methylbutyl]hydroxylamine
Molecular Mass 160.277 g·mol−1
Heat of Formation -257.5 ± 16.7 kJ·mol−1
Dipole Moment 0.69 ± 1.08 D
Volume 237.98 Å 3
Surface Area 214.57 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 1.84 ± eV
Point Group Symmetry C1
InChIKey VQGZKWRQJIEBRA-QMMMGPOBSA-N
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