| Formula |
C16H17NO2S |
| IUPAC Name |
n-[(2-methoxyphenyl)methyl]-2-phenylsulfanyl-acetamide |
| Molecular Mass |
287.377 g·mol−1 |
| Heat of Formation |
-180.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.18 ± 1.08 D |
| Volume |
353.58 Å 3 |
| Surface Area |
276.93 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
2.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- enamine_002249
- n-(2-methoxybenzyl)-2-(phenylthio)acetamide
- n-[(2-methoxyphenyl)methyl]-2-(phenylthio)acetamide
- n-[(2-methoxyphenyl)methyl]-2-phenylsulfanyl-acetamide
- n-[(2-methoxyphenyl)methyl]-2-phenylsulfanyl-ethanamide
- oprea1_508091
- t0506-5143
|
| InChIKey |
IVFWWYCRJNLKNB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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