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

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Properties Simple | Detailed

Formula C13H26N2O3
IUPAC Name (z)-[(1r,2s)-2-hydroxy-1-(methoxymethyl)propyl]imino-[(e)-oct-1-enyl]-oxido-ammonium
Molecular Mass 258.357 g·mol−1
Heat of Formation 1192.7 ± 16.7 kJ·mol−1
Dipole Moment 1.47 ± 1.08 D
Volume 287.75 Å 3
Surface Area 281.04 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy -2.57 ± eV
Point Group Symmetry C1
InChIKey BCPWSYQGYBTINM-KOFKXPCGSA-N
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