| Formula |
C25H29N5O |
| IUPAC Name |
(2s)-2-amino-n-[1-(5h-indol-1-ium-5-id-3-ylmethyl)-4-piperidyl]-3-(2h-indol-1-ium-2-ylium-3-yl)propanamide |
| Molecular Mass |
415.531 g·mol−1 |
| Heat of Formation |
147.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.50 ± 1.08 D |
| Volume |
517.44 Å 3 |
| Surface Area |
437.3 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
2.81 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
YLGBZXMOCLUOKZ-QFIPXVFZSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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