Formula |
C7H7N3O4S2 |
IUPAC Name |
3-(3,5-dinitro-2-thienyl)thiazolidine |
Molecular Mass |
261.278 g·mol−1 |
Heat of Formation |
132.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.93 ± 1.08 D |
Volume |
259.41 Å 3 |
Surface Area |
237.13 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
1.11 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-(3,5-dinitro-2-thienyl)thiazolidine
- 3-(3,5-dinitrothiophen-2-yl)-1,3-thiazolidine
- thiazolidine, 3-(3,5-dinitro-2-thienyl)-
|
CAS Number(s) |
|
InChIKey |
CDBYCXBPONHKSN-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
|
|
|