Formula |
C14H18N2O3 |
IUPAC Name |
n-[2-(5,6-dimethoxyindol-1-ium-3-yl)ethyl]acetamide |
Molecular Mass |
262.304 g·mol−1 |
Heat of Formation |
-382.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.13 ± 1.08 D |
Volume |
324.43 Å 3 |
Surface Area |
282.25 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
-0.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- acetamide, n-(2-(5,6-dimethoxy-1h-indol-3-yl)ethyl)-
- methoxymelanin
- n-[2-(5,6-dimethoxy-1h-indol-3-yl)ethyl]ethanamide
- pdsp1_001816
- pdsp2_001799
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CAS Number(s) |
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InChIKey |
WRYUMPMURJHKNE-UHFFFAOYSA-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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