Laurencin

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Formula C17H23BrO3
IUPAC Name [(e,1s)-1-[(2r,3r,5z,8r)-3-bromo-2-ethyl-3,4,7,8-tetrahydro-2h-oxocin-8-yl]hex-3-en-5-ynyl] acetate
Molecular Mass 355.267 g·mol−1
Heat of Formation -323.5 ± 16.7 kJ·mol−1
Dipole Moment 4.34 ± 1.08 D
Volume 349.29 Å 3
Surface Area 309.73 Å 2
HOMO Energy -9.59 ± 0.55 eV
LUMO Energy 0.18 ± eV
Point Group Symmetry C1
InChIKey ZFYWONYUPVGTQJ-PZAWQMOSSA-N
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Elements H C O Br