| Formula |
C5H7N3O |
| IUPAC Name |
n-(3-methylpyrazol-1-yl)formamide |
| Molecular Mass |
125.129 g·mol−1 |
| Heat of Formation |
126.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.99 ± 1.08 D |
| Volume |
150.35 Å 3 |
| Surface Area |
158.07 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
2.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-carbamoyl-3(5)-methylpyrazole
- 1-carbamoyl-3-methylpyrazole
- 1h-pyrazole-1-carboxamide, 3-methyl-
- 3-methyl-1h-pyrazole-1-carboxamide
- n-(3-methyl-1-pyrazolyl)formamide
- n-(3-methylpyrazol-1-yl)methanamide
|
| InChIKey |
AJDAWQUQDDHYHH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
