Formula |
C20H23N2O3+ |
IUPAC Name |
trimethyl-[2-[2-(9-oxoacridin-10-yl)acetyl]oxyethyl]ammonium |
Molecular Mass |
339.408 g·mol−1 |
Heat of Formation |
3209.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.97 ± 1.08 D |
Volume |
359.66 Å 3 |
Surface Area |
330.81 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-2.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-(9-ketoacridin-10-yl)acetyl]oxyethyl-trimethyl-ammonium
- cholinium 9-oxo-10-acridineacetate
- cscma
- trimethyl-[2-[1-oxo-2-(9-oxo-10-acridinyl)ethoxy]ethyl]ammonium
- trimethyl-[2-[2-(9-oxoacridin-10-yl)acetyl]oxyethyl]ammonium
- trimethyl-[2-[2-(9-oxoacridin-10-yl)ethanoyloxy]ethyl]azanium
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CAS Number(s) |
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InChIKey |
GKHHMYOLLHIVML-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
O
N
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