9-(Trifluoromethyl)-2,3,4,4A,5,6-Hexahydro-1H-Pyrazino[1,2-A]Quinoline

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Formula C13H15F3N2
IUPAC Name (4as,11s)-9-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1h-pyrazino[1,2-a]quinoline
Molecular Mass 256.267 g·mol−1
Heat of Formation -556.3 ± 16.7 kJ·mol−1
Dipole Moment 5.15 ± 1.08 D
Volume 282.64 Å 3
Surface Area 258.19 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
InChIKey SLJVNPOUWPQHPM-NSHDSACASA-N
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Elements H C N F