2-[3-[(3,5-Dichlorophenyl)Methylamino]Propylamino]-1,3,5,6,7,8-Hexahydroquinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One

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Formula C19H28Cl2N3O+
IUPAC Name 2-[3-[(3,5-dichlorophenyl)methylamino]propylamino]-1,3,5,6,7,8-hexahydroquinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 385.351 g·mol−1
Heat of Formation 24.4 ± 16.7 kJ·mol−1
Dipole Moment 7.53 ± 1.08 D
Volume 430.71 Å 3
Surface Area 399.41 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -1.06 ± eV
Point Group Symmetry C1
InChIKey HHKIBESJBNTAHK-UHFFFAOYSA-O
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Elements H C N O Cl