(2S,3S)-3-[(Z)-(1E)-1-Hexen-1-Yl-Onn-Azoxy]-2-Butanol

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Properties Simple | Detailed

Formula C10H20N2O2
IUPAC Name [[(e)-hex-1-enyl]-oxido-amino]-[(1s,2s)-2-hydroxy-1-methyl-propyl]azanide
Molecular Mass 200.278 g·mol−1
Heat of Formation 1353.2 ± 16.7 kJ·mol−1
Dipole Moment 8.44 ± 1.08 D
Volume 219.7 Å 3
Surface Area 228.46 Å 2
HOMO Energy -8.25 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry Cs
InChIKey YSGFBXZSDXVSLM-LMVWVHCMSA-N
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