N-[[(2S)-6-Methyl-7-Nitro-1,2,3,4-Tetrahydroquinolin-2-Yl]Methyl]Propan-2-Amine

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Formula C14H21N3O2
IUPAC Name n-[[(2s)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]propan-2-amine
Molecular Mass 263.335 g·mol−1
Heat of Formation -30.8 ± 16.7 kJ·mol−1
Dipole Moment 6.99 ± 1.08 D
Volume 330.78 Å 3
Surface Area 301.72 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -1.10 ± eV
Point Group Symmetry C1
InChIKey DOUAHAYVBAJSOR-LBPRGKRZSA-N
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