Formula |
C16H22N2O2S |
IUPAC Name |
(e)-3-methylsulfanyl-n-[4-[(2-phenylacetyl)amino]butyl]prop-2-enamide |
Molecular Mass |
306.423 g·mol−1 |
Heat of Formation |
-281.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.65 ± 1.08 D |
Volume |
414.12 Å 3 |
Surface Area |
335.71 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
-0.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (e)-3-(methylthio)-n-[4-[(1-oxo-2-phenylethyl)amino]butyl]prop-2-enamide
- (e)-3-(methylthio)-n-[4-[(2-phenylacetyl)amino]butyl]acrylamide
- (e)-3-methylsulfanyl-n-[4-(2-phenylethanoylamino)butyl]prop-2-enamide
- aglaithioduline
|
InChIKey |
HHDWASZUEPJCND-FMIVXFBMSA-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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