| Formula |
C18H38N2O4++ |
| IUPAC Name |
trimethyl-[2-[8-oxo-8-[2-(trimethylammonio)ethoxy]octanoyl]oxyethyl]ammonium |
| Molecular Mass |
346.505 g·mol−1 |
| Heat of Formation |
-263.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.19 ± 1.08 D |
| Volume |
481.56 Å 3 |
| Surface Area |
443.68 Å 2 |
| HOMO Energy |
-2.24 ± 0.55 eV |
| LUMO Energy |
-1.40 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- 2-[1,8-dioxo-8-(2-trimethylammonioethoxy)octoxy]ethyl-trimethylammonium
- 2-[8-keto-8-(2-trimethylammonioethoxy)octanoyl]oxyethyl-trimethyl-ammonium
- pdsp1_000450
- pdsp2_000448
- trimethyl-[2-[8-oxo-8-(2-trimethylammonioethoxy)octanoyl]oxyethyl]ammonium
- trimethyl-[2-[8-oxo-8-(2-trimethylazaniumylethoxy)octanoyl]oxyethyl]azanium
|
| InChIKey |
FUORNAZLBFNKKX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| 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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