2-Heptyl-1-Methyl-5,6,7,8-Tetrahydro-3H-Quinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One
Properties
Property | Value |
---|---|
Formula | C17H32NO+ |
IUPAC Name | (1r,2r,4as,8ar)-2-heptyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-4-one |
Molecular Mass | 266.442 g·mol−1 |
Heat of Formation | -153.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 7.08 ± 1.08 D |
Volume | 343.47 Å 3 |
Surface Area | 318.27 Å 2 |
HOMO Energy | -8.49 ± 0.55 eV |
LUMO Energy | 2.70 ± eV |
Point Group Symmetry | C1 |
InChIKey | DRBIHZDKESAWHI-UHFFFAOYSA-O |
QR Code | Generate QR Code |
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Elements | H C O N |