(2S,3S)-3-Chloro-2-(3,4-Dimethyl-3-Penten-1-Yl)-2-(Methoxymethyl)-1,2,3,4-Tetrahydro-6-Quinolinecarboxylic Acid

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Formula C19H26ClNO3
IUPAC Name (2s,3s)-3-chloro-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3,4-dihydro-1h-quinoline-6-carboxylic acid
Molecular Mass 351.868 g·mol−1
Heat of Formation -627.2 ± 16.7 kJ·mol−1
Dipole Moment 4.30 ± 1.08 D
Volume 429.24 Å 3
Surface Area 366.23 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy -0.44 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey FWINDTDIQJWMLC-HKUYNNGSSA-N
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Elements H C N O Cl