Formula |
C9H17NO4 |
IUPAC Name |
(3r)-3-acetoxy-4-(trimethylammonio)butanoate |
Molecular Mass |
203.236 g·mol−1 |
Heat of Formation |
-671.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
13.10 ± 1.08 D |
Volume |
249.59 Å 3 |
Surface Area |
214.11 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3r)-3-acetoxy-4-trimethylammonio-butanoate
- (3r)-3-acetoxy-4-trimethylammonio-butyrate
- (3r)-3-acetoxy-4-trimethylammoniobutanoate
- (3r)-3-acetyloxy-4-trimethylazaniumyl-butanoate
- (3r)-3-acetyloxy-4-trimethylazaniumylbutanoate
|
InChIKey |
RDHQFKQIGNGIED-MRVPVSSYSA-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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