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

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Formula C10H22NO+
IUPAC Name n-[(1s)-1-methylbutyl]-n-(1-methylcyclobutyl)hydroxylamine
Molecular Mass 172.288 g·mol−1
Heat of Formation -177.8 ± 16.7 kJ·mol−1
Dipole Moment 0.85 ± 1.08 D
Volume 247.07 Å 3
Surface Area 227.2 Å 2
HOMO Energy -9.28 ± 0.55 eV
LUMO Energy 5.00 ± eV
Point Group Symmetry C1
InChIKey MHQRBEWHGXVOOL-VIFPVBQESA-N
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Elements H C O N