Formula |
C16H18N2O4S |
IUPAC Name |
(2r)-2-[[(e)-(2-benzyl-5-oxo-oxazol-4-ylidene)methyl]amino]-3-methyl-3-sulfanyl-butanoic acid |
Molecular Mass |
334.390 g·mol−1 |
Heat of Formation |
-514.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.59 ± 1.08 D |
Volume |
390.56 Å 3 |
Surface Area |
342.44 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
-0.79 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WGIWOHWWPXKJMS-YGNAEDSMSA-N |
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Links |
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Elements |
H
S
C
O
N
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