Largazole

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Formula C29H42N4O5S3
IUPAC Name s-[(e)-4-[(5r,8s,11s)-8-isopropyl-5-methyl-6,9,13-trioxo-10-oxa-3,17-dithia-7,14,19,20-tetrazatricyclo[14.2.1.12,5]icosa-1(18),2(20),16(19)-trien-11-yl]but-3-enyl] octanethioate
Molecular Mass 622.863 g·mol−1
Heat of Formation -786.3 ± 16.7 kJ·mol−1
Dipole Moment 5.71 ± 1.08 D
Volume 772.79 Å 3
Surface Area 568.88 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy -1.20 ± eV
Point Group Symmetry C1
InChIKey AXESYCSCGBQJBL-SZPBEECKSA-N
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