| Formula |
C14H14N4O2 |
| IUPAC Name |
n1-(5-cyclopropyl-1h-pyrazol-3-yl)terephthalamide |
| Molecular Mass |
270.287 g·mol−1 |
| Heat of Formation |
32.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.25 ± 1.08 D |
| Volume |
315.05 Å 3 |
| Surface Area |
298.97 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
-1.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-benzamidoaminopyrazole deriv. 9
- n-(5-cyclopropyl-1h-pyrazol-3-yl)benzene-1,4-dicarboxamide
|
| InChIKey |
HGEJNHUGVPFHIF-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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