| Formula |
C37H47N5O2 |
| IUPAC Name |
(2r)-2-[(2,6-diisopropylphenyl)carbamoylamino]-3-(2h-indol-1-ium-2-ylium-3-yl)-2-methyl-n-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide |
| Molecular Mass |
593.801 g·mol−1 |
| Heat of Formation |
-283.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.72 ± 1.08 D |
| Volume |
771.55 Å 3 |
| Surface Area |
524.46 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
RVCSRPVACXMJEL-PSXMRANNSA-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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