S-[2-[3-[[(2S)-2-Hydroxy-3,3-Dimethyl-4-Phosphonooxy-Butanoyl]Amino]Propanoylamino]Ethyl] (E)-Oct-2-Enethioate

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Properties Simple | Detailed

Formula C19H35N2O8PS
IUPAC Name s-[2-[3-[[(2s)-2-hydroxy-3,3-dimethyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (e)-oct-2-enethioate
Molecular Mass 482.529 g·mol−1
Heat of Formation -1906.7 ± 16.7 kJ·mol−1
Dipole Moment 6.77 ± 1.08 D
Volume 587.21 Å 3
Surface Area 513.09 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy -0.49 ± eV
Point Group Symmetry C1
InChIKey OTEZXIWUZIHTBI-KBOKABMXSA-N
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