| Formula |
C15H14N2O4S |
| IUPAC Name |
5-(2-methoxy-5-phenyl-phenyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one |
| Molecular Mass |
318.348 g·mol−1 |
| Heat of Formation |
-430.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.86 ± 1.08 D |
| Volume |
349.39 Å 3 |
| Surface Area |
306.91 Å 2 |
| HOMO Energy |
-9.11 ± 0.55 eV |
| LUMO Energy |
2.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-(4-methoxybiphenyl-3-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide
- t1d
|
| InChIKey |
IGXKSKWHHHYBFM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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