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

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Properties Simple | Detailed

Formula C10H20NO+
IUPAC Name n-[(1s)-2,2-dimethylcyclopropyl]-n-[(1s,2r)-2-methylcyclobutyl]hydroxylamine
Molecular Mass 170.272 g·mol−1
Heat of Formation -36.6 ± 16.7 kJ·mol−1
Dipole Moment 0.73 ± 1.08 D
Volume 239.7 Å 3
Surface Area 220.66 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 4.92 ± eV
Point Group Symmetry C1
InChIKey TWIWNNSIUJPZAG-VGMNWLOBSA-N
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