N-[(1R)-1-Methylbutyl]-N-[(1S)-1-Methylpropyl]Hydroxylamine

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Properties Simple | Detailed

Formula C9H22NO+
IUPAC Name n-[(1r)-1-methylbutyl]-n-[(1s)-1-methylpropyl]hydroxylamine
Molecular Mass 160.277 g·mol−1
Heat of Formation -257.4 ± 16.7 kJ·mol−1
Dipole Moment 0.65 ± 1.08 D
Volume 240.47 Å 3
Surface Area 218.99 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy 5.14 ± eV
Point Group Symmetry C1
InChIKey NRHPBTWDURCVAL-DTWKUNHWSA-N
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Elements H C O N