| Formula |
C14H13N3O3 |
| IUPAC Name |
4-[(5-cyclopropylpyrazol-1-ium-5-ylium-3-yl)carbamoyl]benzoic acid |
| Molecular Mass |
271.271 g·mol−1 |
| Heat of Formation |
-164.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.69 ± 1.08 D |
| Volume |
313.41 Å 3 |
| Surface Area |
297.84 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
-1.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-benzamidoaminopyrazole deriv. 8
- 4-[[(5-cyclopropyl-1h-pyrazol-3-yl)amino]-oxomethyl]benzoic acid
|
| InChIKey |
XOKMDOXIMWIBTG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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