1-(2-{4-[(1E)-1,2-Diphenyl-1-Buten-1-Yl]Phenoxy}Ethyl)Aziridine

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Properties Simple | Detailed

Formula C26H27NO
IUPAC Name 1-[2-[4-[(e)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]aziridine
Molecular Mass 369.499 g·mol−1
Heat of Formation 246.2 ± 16.7 kJ·mol−1
Dipole Moment 0.76 ± 1.08 D
Volume 485.05 Å 3
Surface Area 403.64 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy 0.21 ± eV
Point Group Symmetry C1
InChIKey HODDDQIAUQRFRB-OCEACIFDSA-N
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