Formula |
C9H19N2O3+ |
IUPAC Name |
(3r)-3-acetamido-4-(trimethylammonio)butanoate |
Molecular Mass |
203.259 g·mol−1 |
Heat of Formation |
-520.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
12.67 ± 1.08 D |
Volume |
252.66 Å 3 |
Surface Area |
227.67 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
3.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(2r)-2-acetamido-4-hydroxy-4-keto-butyl]-trimethyl-ammonium
- [(2r)-2-acetamido-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium
- [(2r)-2-acetamido-4-hydroxy-4-oxo-butyl]-trimethyl-azanium
- [(2r)-2-acetamido-4-hydroxy-4-oxobutyl]-trimethylammonium
- [(2r)-2-acetamido-4-hydroxy-4-oxobutyl]-trimethylazanium
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InChIKey |
UWNPJVFSZBPJQO-MRVPVSSYSA-O |
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Links |
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DOI |
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Downloads |
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Elements |
H
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N
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