Formula |
C10H13NO3 |
IUPAC Name |
(2s)-2-azaniumyl-3-benzyloxy-propanoate |
Molecular Mass |
195.215 g·mol−1 |
Heat of Formation |
-437.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.35 ± 1.08 D |
Volume |
241.94 Å 3 |
Surface Area |
236.72 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
2.90 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-3-(benzyloxy)propionic acid
- (2s)-2-amino-3-(phenylmethoxy)propanoic acid
- (s)-2-amino-3-benzyloxypropionic acid
- l-serine, o-(phenylmethyl)-
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CAS Number(s) |
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InChIKey |
IDGQXGPQOGUGIX-VIFPVBQESA-N |
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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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