| Formula |
C26H22N2O3 |
| IUPAC Name |
(2s)-2-[[2-(9h-fluoren-9-yl)acetyl]amino]-3-indol-1-ium-3-yl-propanoic acid |
| Molecular Mass |
410.464 g·mol−1 |
| Heat of Formation |
-207.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.62 ± 1.08 D |
| Volume |
498.97 Å 3 |
| Surface Area |
390.62 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
-0.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[2-(9h-fluoren-9-yl)ethanoylamino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[[2-(9h-fluoren-9-yl)-1-oxoethyl]amino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[[2-(9h-fluoren-9-yl)acetyl]amino]-3-(1h-indol-3-yl)propanoic acid
- (2s)-2-[[2-(9h-fluoren-9-yl)acetyl]amino]-3-(1h-indol-3-yl)propionic acid
|
| InChIKey |
QZLXWODMGCXZRY-DEOSSOPVSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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