| Formula |
C24H28F3N7O2 |
| IUPAC Name |
(2s)-2-amino-n-[[3-[5-[5-(7h-indol-1-ium-7-id-4-yl)-blahcyclopent-2-yl]-3-(trifluoromethyl)pyrazolidine-3,4,5-triid-1-yl]phenyl]methyl]propanamide |
| Molecular Mass |
503.520 g·mol−1 |
| Heat of Formation |
-302.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.01 ± 1.08 D |
| Volume |
557.23 Å 3 |
| Surface Area |
434.3 Å 2 |
| HOMO Energy |
-8.04 ± 0.55 eV |
| LUMO Energy |
-1.13 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
TTZFWDURNZTPEZ-XVYZCAEMSA-N |
| QR Code |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
F
O
N
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