[2-[(6E,11E)-Hexadeca-6,11-Dienoxy]-2-Oxo-Ethyl]-Λ1-Azanyl-Azanide

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Formula C18H34N2O2
IUPAC Name [2-[(6e,11e)-hexadeca-6,11-dienoxy]-2-oxo-ethyl]-λ1-azanyl-azanide
Molecular Mass 310.475 g·mol−1
Heat of Formation -268.8 ± 16.7 kJ·mol−1
Dipole Moment 2.47 ± 1.08 D
Volume 436.98 Å 3
Surface Area 351.17 Å 2
HOMO Energy -9.47 ± 0.55 eV
LUMO Energy 2.31 ± eV
Point Group Symmetry C1
InChIKey HPGVYXLFQMTBKO-ITXRCPMDSA-N
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