Formula |
C11H13NO2S |
IUPAC Name |
s-methyl n-methyl-n-(2-phenylacetyl)carbamothioate |
Molecular Mass |
223.291 g·mol−1 |
Heat of Formation |
-273.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.39 ± 1.08 D |
Volume |
265.08 Å 3 |
Surface Area |
251.9 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
-0.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [methyl-(1-oxo-2-phenylethyl)amino]methanethioic acid s-methyl ester
- [methyl-(2-phenylacetyl)amino]methanethioic acid s-methyl ester
- s-methyl (methyl-(2-phenylethanoyl)amino)methanethioate
- s-methyl [methyl-(2-phenylacetyl)amino]methanethioate
|
InChIKey |
VVFAISRLJSZZEB-UHFFFAOYSA-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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