Formula |
C11H13NO2S |
IUPAC Name |
(e)-n-hydroxy-n-methyl-3-(2-methylsulfanylphenyl)prop-2-enamide |
Molecular Mass |
223.291 g·mol−1 |
Heat of Formation |
-87.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.71 ± 1.08 D |
Volume |
270.29 Å 3 |
Surface Area |
250.44 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
2.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-n-hydroxy-n-methyl-3-(2-methylsulfanylphenyl)prop-2-enamide
- (e)-n-hydroxy-n-methyl-3-[2-(methylthio)phenyl]acrylamide
- (e)-n-hydroxy-n-methyl-3-[2-(methylthio)phenyl]prop-2-enamide
- 2-propenamide, n-hydroxy-n-methyl-3-(2-(methylthio)phenyl)-
- ly 233569
- ly-233569
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CAS Number(s) |
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InChIKey |
ZYOVPHVRMNKWBD-BQYQJAHWSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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