6-Methyl-5,6,6A,7-Tetrahydro-4H-Benzo[De][1,3]Thiazolo[4,5-G]Quinolin-9-Amine

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Formula C14H15N3S
IUPAC Name (1r)-2-methyl-13-thia-2,11-diazatetracyclo[7.6.1.05,16.010,14]hexadeca-5(16),6,8,10(14),11-pentaen-12-amine
Molecular Mass 257.354 g·mol−1
Heat of Formation 252.3 ± 16.7 kJ·mol−1
Dipole Moment 2.81 ± 1.08 D
Volume 295.23 Å 3
Surface Area 265.64 Å 2
HOMO Energy -8.26 ± 0.55 eV
LUMO Energy -0.63 ± eV
Point Group Symmetry C1
InChIKey HHCIBEMTUSEDSI-SNVBAGLBSA-N
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Elements H S C N