(4R)-N~1~-(6-Methoxy-8-Quinolinyl)-1,4-Pentanediamine

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Properties Simple | Detailed

Formula C15H21N3O
IUPAC Name (4r)-n1-(6-methoxy-8-quinolyl)pentane-1,4-diamine
Molecular Mass 259.347 g·mol−1
Heat of Formation -40.8 ± 16.7 kJ·mol−1
Dipole Moment 1.87 ± 1.08 D
Volume 331.47 Å 3
Surface Area 313.99 Å 2
HOMO Energy -7.95 ± 0.55 eV
LUMO Energy -0.38 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey NBAFIBBHADOTMU-LLVKDONJSA-N
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