N'-Acetyl-N-[(1Z)-1-Hexen-1-Yl]-2-[(Z)-Hexyl-Onn-Azoxy]-3-Hydroxypropanehydrazide

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Properties Simple | Detailed

Formula C17H32N4O4
IUPAC Name (z)-[2-[acetamido-[(z)-hex-1-enyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]imino-hexyl-oxido-ammonium
Molecular Mass 356.460 g·mol−1
Heat of Formation 1984.2 ± 16.7 kJ·mol−1
Dipole Moment 4.76 ± 1.08 D
Volume 404.17 Å 3
Surface Area 375.5 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -2.26 ± eV
Point Group Symmetry C1
InChIKey CRCUMKBKBUHXCF-GPBPGHKSSA-N
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