8-[[(1S)-4-Amino-1-Methyl-Butyl]Amino]-6-Hydroxy-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 C14H28N3O2+
IUPAC Name 8-[[(1s)-4-amino-1-methyl-butyl]amino]-6-hydroxy-2,3,4,7-tetrahydro-1h-quinoline-2,3,4,4a,6,7,8,8a-octaid-5-one
Molecular Mass 270.391 g·mol−1
Heat of Formation -185.4 ± 16.7 kJ·mol−1
Dipole Moment 6.94 ± 1.08 D
Volume 323.15 Å 3
Surface Area 294.82 Å 2
HOMO Energy -7.69 ± 0.55 eV
LUMO Energy 1.91 ± eV
Point Group Symmetry C1
InChIKey HHNZLGSQUCXYEZ-TWJXAIAZSA-O
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