(1E)-N-[(~3~H_3_)Methyloxy]-3-[(6-Methyl-2-Pyridinyl)Ethynyl]-2-Cyclohexen-1-Imine

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Formula C15H13N2OT3
IUPAC Name (e)-3-[2-(6-methyl-2-pyridyl)ethynyl]-n-(tritritiomethoxy)cyclohex-2-en-1-imine
Molecular Mass 246.325 g·mol−1
Heat of Formation 342.5 ± 16.7 kJ·mol−1
Dipole Moment 2.62 ± 1.08 D
Volume 304.8 Å 3
Surface Area 299.12 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 2.09 ± eV
Point Group Symmetry C1
InChIKey CNNZLFXCUQLKOB-JAIIVRBWSA-N
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