Formula |
C16H21N3O5S |
IUPAC Name |
(2r,4r)-2-[(r)-[[(2r)-2-amino-2-phenyl-acetyl]amino]-carboxy-methyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid |
Molecular Mass |
367.420 g·mol−1 |
Heat of Formation |
-849.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.54 ± 1.08 D |
Volume |
418.06 Å 3 |
Surface Area |
322.78 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
-0.59 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KDAWOPKDXRJNHV-LSCVPOLPSA-N |
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Elements |
H
S
C
O
N
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