8-[[(1R)-4-Amino-1-Methyl-Butyl]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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Properties Simple | Detailed

Formula C15H30N3O2+
IUPAC Name (4as,6r,8s,8as)-8-[[(1r)-4-amino-1-methyl-butyl]amino]-6-methoxy-2,3,4,4a,6,7,8,8a-octahydro-1h-quinolin-1-ium-5-one
Molecular Mass 284.418 g·mol−1
Heat of Formation -181.8 ± 16.7 kJ·mol−1
Dipole Moment 7.58 ± 1.08 D
Volume 340.76 Å 3
Surface Area 296.71 Å 2
HOMO Energy -7.30 ± 0.55 eV
LUMO Energy -0.98 ± eV
Point Group Symmetry C1
InChIKey BHFDXVHPYLYJEF-ZGCIAEMCSA-O
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