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

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Properties Simple | Detailed

Formula C9H20NO+
IUPAC Name n-cyclopentyl-n-[(1s)-1-methylpropyl]hydroxylamine
Molecular Mass 158.261 g·mol−1
Heat of Formation -206.9 ± 16.7 kJ·mol−1
Dipole Moment 0.63 ± 1.08 D
Volume 224.9 Å 3
Surface Area 207.88 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy 5.11 ± eV
Point Group Symmetry C1
InChIKey XZBPZTRVIILZKR-QMMMGPOBSA-N
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