(1S)-1-[2,8-Bis(Trifluoromethyl)-4-Quinolinyl]-2-{[2-(Cyclopropylamino)Ethyl]Amino}Ethanol

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Properties Simple | Detailed

Formula C18H19F6N3O
IUPAC Name (1s)-1-[2,8-bis(trifluoromethyl)-4-quinolyl]-2-[2-(cyclopropylamino)ethylamino]ethanol
Molecular Mass 407.353 g·mol−1
Heat of Formation -1201.3 ± 16.7 kJ·mol−1
Dipole Moment 10.16 ± 1.08 D
Volume 441.85 Å 3
Surface Area 351.49 Å 2
HOMO Energy -9.36 ± 0.55 eV
LUMO Energy -1.72 ± eV
Point Group Symmetry C1
InChIKey YAAWHQWIEPUSEU-CQSZACIVSA-N
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