4-Methoxy-3-[(Z)-(1E)-1-Octen-1-Yl-Onn-Azoxy]-2-Butanol

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Formula C13H26N2O3
IUPAC Name (z)-[(1s,2s)-2-hydroxy-1-(methoxymethyl)propyl]imino-[(z)-oct-1-enyl]-oxido-ammonium
Molecular Mass 258.357 g·mol−1
Heat of Formation 1504.5 ± 16.7 kJ·mol−1
Dipole Moment 4.01 ± 1.08 D
Volume 234.21 Å 3
Surface Area 207.88 Å 2
HOMO Energy -8.04 ± 0.55 eV
LUMO Energy -2.35 ± eV
Point Group Symmetry C1
InChIKey BCPWSYQGYBTINM-NJSKGBJJSA-N
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