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

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Formula C7H16NO+
IUPAC Name n-ethyl-n-[(1s,2s)-2-methylcyclobutyl]hydroxylamine
Molecular Mass 130.208 g·mol−1
Heat of Formation -116.1 ± 16.7 kJ·mol−1
Dipole Moment 0.78 ± 1.08 D
Volume 185.27 Å 3
Surface Area 182.6 Å 2
HOMO Energy -9.42 ± 0.55 eV
LUMO Energy 5.07 ± eV
Point Group Symmetry C1
InChIKey NQKJUESKEUJZEV-BQBZGAKWSA-N
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