N-Cyclopentyl-N-[(1R)-2,2-Dimethylcyclobutyl]Hydroxylamine

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Properties Simple | Detailed

Formula C11H22NO+
IUPAC Name n-cyclopentyl-n-[(1r)-2,2-dimethylcyclobutyl]hydroxylamine
Molecular Mass 184.298 g·mol−1
Heat of Formation -159.5 ± 16.7 kJ·mol−1
Dipole Moment 0.99 ± 1.08 D
Volume 258.6 Å 3
Surface Area 229.52 Å 2
HOMO Energy -9.25 ± 0.55 eV
LUMO Energy 5.03 ± eV
Point Group Symmetry C1
InChIKey FJFATRQOSIIQRS-SNVBAGLBSA-N
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