N-Acetyl-S-[(2E)-3-Chloro-2-Propen-1-Yl]-L-Cysteine

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Properties Simple | Detailed

Formula C8H12ClNO3S
IUPAC Name (2r)-2-acetamido-3-[(e)-3-chloroallyl]sulfanyl-propanoic acid
Molecular Mass 237.704 g·mol−1
Heat of Formation -586.4 ± 16.7 kJ·mol−1
Dipole Moment 2.88 ± 1.08 D
Volume 265.92 Å 3
Surface Area 236.43 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy 2.62 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-acetamido-3-[(e)-3-chloroprop-2-enyl]sulfanyl-propanoic acid
  • (2r)-2-acetamido-3-[(e)-3-chloroprop-2-enyl]sulfanylpropanoic acid
  • (2r)-2-acetamido-3-[[(e)-3-chloroprop-2-enyl]thio]propanoic acid
  • (2r)-2-acetamido-3-[[(e)-3-chloroprop-2-enyl]thio]propionic acid
CAS Number(s)
  • 107077-73-6
InChIKey HTIMWNVASRHSBX-AIYRYJHASA-N
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