8-Amino-6-Methoxy-2,3,4,7-Tetrahydro-1H-Quinoline-2,3,4,4A,6,7,8,8A-Octaid-5-One

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Formula C10H19N2O2+
IUPAC Name 8-amino-6-methoxy-2,3,4,7-tetrahydro-1h-quinoline-2,3,4,4a,6,7,8,8a-octaid-5-one
Molecular Mass 199.270 g·mol−1
Heat of Formation -84.9 ± 16.7 kJ·mol−1
Dipole Moment 4.71 ± 1.08 D
Volume 215.29 Å 3
Surface Area 208.67 Å 2
HOMO Energy -7.61 ± 0.55 eV
LUMO Energy 2.01 ± eV
Point Group Symmetry Cs
InChIKey XKXGHIOGNYBEJB-UHFFFAOYSA-O
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