Formula |
C16H34N2O4++ |
IUPAC Name |
ethyl-[2-[4-[2-[ethyl(dimethyl)ammonio]ethoxy]-4-oxo-butanoyl]oxyethyl]-dimethyl-ammonium |
Molecular Mass |
318.452 g·mol−1 |
Heat of Formation |
-746.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
14.88 ± 1.08 D |
Volume |
448.74 Å 3 |
Surface Area |
342.5 Å 2 |
HOMO Energy |
-8.26 ± 0.55 eV |
LUMO Energy |
3.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- ethyl-[2-[4-[2-(ethyl-dimethyl-ammonio)ethoxy]-4-keto-butanoyl]oxyethyl]-dimethyl-ammonium
- ethyl-[2-[4-[2-(ethyl-dimethyl-ammonio)ethoxy]-4-oxo-butanoyl]oxyethyl]-dimethyl-ammonium
- ethyl-[2-[4-[2-(ethyl-dimethyl-azaniumyl)ethoxy]-4-oxo-butanoyl]oxyethyl]-dimethyl-azanium
- ethyl-[2-[4-[2-(ethyl-dimethylammonio)ethoxy]-1,4-dioxobutoxy]ethyl]-dimethylammonium
- ethyl-[2-[4-[2-(ethyl-dimethylazaniumyl)ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium
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InChIKey |
DIWYJMPVHQDIMM-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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