Formula |
C5H9NO4 |
IUPAC Name |
(2s)-3-acetoxy-2-amino-propanoic acid |
Molecular Mass |
147.129 g·mol−1 |
Heat of Formation |
-762.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.26 ± 1.08 D |
Volume |
171.87 Å 3 |
Surface Area |
176.75 Å 2 |
HOMO Energy |
-10.21 ± 0.55 eV |
LUMO Energy |
0.55 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-3-acetoxy-2-amino-propanoic acid
- (2s)-3-acetoxy-2-amino-propionic acid
- (2s)-3-acetoxy-2-aminopropanoic acid
- (2s)-3-acetyloxy-2-amino-propanoic acid
- (2s)-3-acetyloxy-2-aminopropanoic acid
- l-serine, acetate (ester)
- l-serine, acetate (ester), homopolymer
- o(3)-acetyl-l-serine
- poly-o-acetyl-l-serine
- poly-o-acetylserine
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CAS Number(s) |
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InChIKey |
VZXPDPZARILFQX-BYPYZUCNSA-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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