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

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Properties Simple | Detailed

Formula C9H18NO+
IUPAC Name n-[(1r,2r)-2-methylcyclobutyl]-n-[(1s,2s)-2-methylcyclopropyl]hydroxylamine
Molecular Mass 156.245 g·mol−1
Heat of Formation -25.9 ± 16.7 kJ·mol−1
Dipole Moment 0.74 ± 1.08 D
Volume 217.22 Å 3
Surface Area 207.21 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy 4.90 ± eV
Point Group Symmetry C1
InChIKey HRLQRCNVPZMBAK-XAVMHZPKSA-N
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