3-Methyl-5,6,7,8-Tetrahydro-8-Quinolinecarbothioamide

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Properties Simple | Detailed

Formula C11H14N2S
IUPAC Name (8s)-3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
Molecular Mass 206.307 g·mol−1
Heat of Formation 98.6 ± 16.7 kJ·mol−1
Dipole Moment 7.76 ± 1.08 D
Volume 252.4 Å 3
Surface Area 234.64 Å 2
HOMO Energy -8.26 ± 0.55 eV
LUMO Energy 2.59 ± eV
Point Group Symmetry C1
InChIKey AIMIAJHGOMWBQG-VIFPVBQESA-N
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