3-[(6S)-2,3,5,6-Tetrahydroimidazo[2,1-B][1,3]Thiazol-6-Yl]Aniline

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Formula C11H13N3S
IUPAC Name 3-[(6s)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]aniline
Molecular Mass 219.306 g·mol−1
Heat of Formation 244.0 ± 16.7 kJ·mol−1
Dipole Moment 3.78 ± 1.08 D
Volume 258.27 Å 3
Surface Area 242.92 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy -0.57 ± eV
Point Group Symmetry C1
Synonyms
  • 3-[(6s)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]aniline
  • [3-[(6s)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]phenyl]amine
InChIKey IQGVBROUGQZILV-SNVBAGLBSA-N
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Elements H S C N