S-(+)-Pzqamine

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Properties Simple | Detailed

Formula C12H14N2O
IUPAC Name (11bs)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
Molecular Mass 202.252 g·mol−1
Heat of Formation -48.7 ± 16.7 kJ·mol−1
Dipole Moment 3.77 ± 1.08 D
Volume 243.75 Å 3
Surface Area 222.1 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy 2.93 ± eV
Point Group Symmetry C1
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InChIKey GTRDOUXISKJZGL-LLVKDONJSA-N
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