N-Isopentyl-N-[(1S,2S)-2-Methylcyclobutyl]Hydroxylamine

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Formula C10H22NO+
IUPAC Name n-isopentyl-n-[(1s,2s)-2-methylcyclobutyl]hydroxylamine
Molecular Mass 172.288 g·mol−1
Heat of Formation -183.2 ± 16.7 kJ·mol−1
Dipole Moment 0.70 ± 1.08 D
Volume 251.76 Å 3
Surface Area 238.19 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy 5.07 ± eV
Point Group Symmetry C1
InChIKey JSUWZSQKAIRGQP-UWVGGRQHSA-N
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