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

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Properties Simple | Detailed

Formula C11H22NO+
IUPAC Name n-cyclopentyl-n-[(1s)-2,2-dimethylcyclobutyl]hydroxylamine
Molecular Mass 184.298 g·mol−1
Heat of Formation -158.3 ± 16.7 kJ·mol−1
Dipole Moment 0.62 ± 1.08 D
Volume 257.26 Å 3
Surface Area 231.91 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy 5.08 ± eV
Point Group Symmetry C1
InChIKey FJFATRQOSIIQRS-JTQLQIEISA-N
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