2-Chlor-10-(3-(Perhydropyrrolo(1,2-A)Pyrazin-2-Yl)Propionyl)Phenothiazin

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Formula C22H24ClN3OS
IUPAC Name 3-[(2s,5s,8as)-3,4,6,7,8,8a-hexahydro-1h-pyrrolo[1,2-a]pyrazin-2-yl]-1-(2-chlorophenothiazin-10-yl)propan-1-one
Molecular Mass 413.963 g·mol−1
Heat of Formation 46.6 ± 16.7 kJ·mol−1
Dipole Moment 1.47 ± 1.08 D
Volume 474.78 Å 3
Surface Area 391.44 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -0.81 ± eV
Point Group Symmetry C1
InChIKey ZQTOZLYOIRKCPL-KRWDZBQOSA-N
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