Formula |
C12H14N2O5S |
IUPAC Name |
(3s)-7-[(2s)-2-amino-2-carboxy-ethyl]-5-hydroxy-3,4-dihydro-2h-1,4-benzothiazine-3-carboxylic acid |
Molecular Mass |
298.315 g·mol−1 |
Heat of Formation |
-822.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.57 ± 1.08 D |
Volume |
326.85 Å 3 |
Surface Area |
286.22 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-0.48 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ACUWXAUSGNGBKQ-NKWVEPMBSA-N |
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Elements |
H
S
C
O
N
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