(2S)-2-Amino-2-(4-Oxo-1,2,5,6,7,8-Hexahydroquinoline-2,3,4A,5,6,7,8,8A-Octaid-3-Yl)Acetic Acid

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Formula C11H19N2O3+
IUPAC Name (2s)-2-[(3s,4ar,8ar)-4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-3-yl]-2-amino-acetic acid
Molecular Mass 227.280 g·mol−1
Heat of Formation -360.1 ± 16.7 kJ·mol−1
Dipole Moment 8.36 ± 1.08 D
Volume 243.57 Å 3
Surface Area 227.89 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy -0.80 ± eV
Point Group Symmetry C1
InChIKey DVTTYDIYPFRNJM-BCZLUZIISA-O
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