| Formula |
C15H22N2O4S |
| IUPAC Name |
(2s)-2-acetamido-n-[2-(3,4-dihydroxyphenyl)ethyl]-4-methylsulfanyl-butanamide |
| Molecular Mass |
326.411 g·mol−1 |
| Heat of Formation |
-723.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.54 ± 1.08 D |
| Volume |
406.04 Å 3 |
| Surface Area |
330.03 Å 2 |
| HOMO Energy |
-8.45 ± 0.55 eV |
| LUMO Energy |
-0.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-acetamido-n-[2-(3,4-dihydroxyphenyl)ethyl]-4-(methylthio)butanamide
- (2s)-2-acetamido-n-[2-(3,4-dihydroxyphenyl)ethyl]-4-(methylthio)butyramide
- (2s)-2-acetamido-n-[2-(3,4-dihydroxyphenyl)ethyl]-4-methylsulfanyl-butanamide
|
| InChIKey |
QCDZESBHHYRZDC-LBPRGKRZSA-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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