(5E)-5-(6-Quinolinylmethylene)-2-[(2-Thienylmethyl)Amino]-1,3-Thiazol-4(5H)-One

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Formula C18H14N3OS2
IUPAC Name (5e)-5-(quinolin-1-ium-4a-id-6-ylmethylene)-2-(2-thienylmethylamino)thiazol-3-ium-4-one
Molecular Mass 352.453 g·mol−1
Heat of Formation 364.9 ± 16.7 kJ·mol−1
Dipole Moment 5.99 ± 1.08 D
Volume 391.69 Å 3
Surface Area 356.18 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy -1.44 ± eV
Point Group Symmetry C1
InChIKey XOLMRFUGOINFDQ-MHWRWJLKSA-N
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