7-Hydroxy-8-Oxo-2,4,5,6-Tetrahydro-1H-Isoquinoline-1,3,4,4A,5,6,7,8A-Octaide-3-Carboxamide

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Formula C10H17N2O3+
IUPAC Name (3s,4as,7r,8as)-7-hydroxy-8-oxo-2,3,4,4a,5,6,7,8a-octahydro-1h-isoquinolin-2-ium-3-carboxamide
Molecular Mass 213.254 g·mol−1
Heat of Formation -305.0 ± 16.7 kJ·mol−1
Dipole Moment 5.65 ± 1.08 D
Volume 220.36 Å 3
Surface Area 213.87 Å 2
HOMO Energy -8.03 ± 0.55 eV
LUMO Energy -1.55 ± eV
Point Group Symmetry C1
InChIKey LODVILVPMOJWRS-UHFFFAOYSA-O
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