(6Z)-3,4-Dihydro-2H-Pyrimido[1,2-C][1,3]Benzothiazin-6-Imine

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Formula C11H17N3S+
IUPAC Name 3,4-dihydro-2h-pyrimido[1,2-c][1,3]benzothiazin-6-imine
Molecular Mass 223.338 g·mol−1
Heat of Formation 273.5 ± 16.7 kJ·mol−1
Dipole Moment 0.99 ± 1.08 D
Volume 246.1 Å 3
Surface Area 227.37 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy 2.22 ± eV
Point Group Symmetry C1
InChIKey JNENSSREQFBZGT-QXMHVHEDSA-N
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Elements H S C N