N~2~-[(2E,4Z)-4-(2-Hexyl-2,3,4,4A-Tetrahydrocyclopenta[B]Oxireno[C]Pyridin-7(1Ah)-Ylidene)-2-Butenoyl]-L-Glutamine

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Formula C23H33N3O5
IUPAC Name (2s)-5-amino-2-[[(e,4z)-4-[(1r,3s,4r,7r)-4-hexyl-2-oxa-6-azatricyclo[5.3.0.01,3]dec-8-en-10-ylidene]but-2-enoyl]amino]-5-oxo-pentanoic acid
Molecular Mass 431.525 g·mol−1
Heat of Formation -738.5 ± 16.7 kJ·mol−1
Dipole Moment 7.26 ± 1.08 D
Volume 541.57 Å 3
Surface Area 480.91 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy -1.12 ± eV
Point Group Symmetry C1
InChIKey GUSMHFARJHQRFN-CJDPHKNSSA-N
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