6-Hydroxy-5-[4-(6-Hydroxy-7-Oxo-2,3,4,8-Tetrahydro-1H-Quinoline-2,3,4,4A,5,6,8,8A-Octaid-5-Yl)-1-[3-[(1R,3S)-3-Methylazecan-1-Yl]Propyl]Pyrrol-1-Ium-3-Id-3-Yl]-2,3,4,8-Tetrahydro-1H-Quinoline-2,3,4,4A,5,6,8,8A-Octaid-7-One
Properties
| Property | Value |
|---|---|
| Formula | C35H58N4O4++ |
| IUPAC Name | 6-hydroxy-5-[4-(6-hydroxy-7-oxo-2,3,4,8-tetrahydro-1h-quinoline-2,3,4,4a,5,6,8,8a-octaid-5-yl)-1-[3-[(1r,3s)-3-methylazecan-1-yl]propyl]pyrrol-1-ium-3-id-3-yl]-2,3,4,8-tetrahydro-1h-quinoline-2,3,4,4a,5,6,8,8a-octaid-7-one |
| Molecular Mass | 598.859 g·mol−1 |
| Heat of Formation | -339.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.78 ± 1.08 D |
| Volume | 701.41 Å 3 |
| Surface Area | 487.4 Å 2 |
| HOMO Energy | -8.08 ± 0.55 eV |
| LUMO Energy | 1.96 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | UWINKVSCXWFZMR-XBPNIAPJSA-P |
| QR Code | Generate QR Code |
| Links | |
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| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |