| Formula |
C24H35N3O |
| IUPAC Name |
n-cyclohexyl-3-[[(4r)-1-isopropyl-4,5-dihydro-3h-benzo[cd]indol-1-ium-4-yl]-methyl-amino]propanamide |
| Molecular Mass |
381.554 g·mol−1 |
| Heat of Formation |
-171.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.10 ± 1.08 D |
| Volume |
497.89 Å 3 |
| Surface Area |
431.49 Å 2 |
| HOMO Energy |
-8.01 ± 0.55 eV |
| LUMO Energy |
0.26 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ARFOHNLJURYATK-OAQYLSRUSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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