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

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Formula C10H22NO+
IUPAC Name n-cyclopentyl-n-[(1s)-1-methylbutyl]hydroxylamine
Molecular Mass 172.288 g·mol−1
Heat of Formation -229.1 ± 16.7 kJ·mol−1
Dipole Moment 0.77 ± 1.08 D
Volume 245.06 Å 3
Surface Area 230.52 Å 2
HOMO Energy -9.27 ± 0.55 eV
LUMO Energy 5.07 ± eV
Point Group Symmetry C1
InChIKey AYVGSNCHCHROKF-VIFPVBQESA-N
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