Formula |
C19H14N2O2S |
IUPAC Name |
2-naphthalen-1-yl-4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione |
Molecular Mass |
334.392 g·mol−1 |
Heat of Formation |
1.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.92 ± 1.08 D |
Volume |
379.65 Å 3 |
Surface Area |
309.18 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-1.42 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(1-naphthyl)-4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione
- 4-(benzyl)-2-(1-naphthyl)-1,2,4-thiadiazolidine-3,5-quinone
|
InChIKey |
PMJIHLSCWIDGMD-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|