| Formula |
C10H13N3O2S |
| IUPAC Name |
n'-cyclopentyl-n-thiazol-2-yl-oxamide |
| Molecular Mass |
239.294 g·mol−1 |
| Heat of Formation |
-206.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.94 ± 1.08 D |
| Volume |
274.27 Å 3 |
| Surface Area |
266.03 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
2.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-cyclopentyl-n'-(2-thiazolyl)oxamide
- n1-cyclopentyl-n2-(thiazol-2-yl)oxalamide
|
| InChIKey |
BJHPYHUDDCVBNG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
S
O
N
|
| |
|
