| Formula |
C10H14N4O2 |
| IUPAC Name |
n-(morpholinomethyl)pyrazine-2-carboxamide |
| Molecular Mass |
222.244 g·mol−1 |
| Heat of Formation |
-118.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.66 ± 1.08 D |
| Volume |
263.34 Å 3 |
| Surface Area |
250.45 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
-1.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- b 2310
- b2310
- morfazinamide
- morfazinammide [dcit]
- morinamide [dcf:inn]
- morphazinamide
- mza
- n-(morpholin-4-ylmethyl)pyrazine-2-carboxamide
- n-(morpholinomethyl)-2-pyrazinecarboxamide
- n-(morpholinomethyl)pyrazinamide
- n-(morpholinomethyl)pyrazine-2-carboxamide
- n-(morpholinomethyl)pyrazinecarboxamide
- oprea1_458428
- oprea1_795153
- piazofolina
- piazolina
- pyrazinecarboxamide, n-(4-morpholinylmethyl)-
- pyrazinecarboxamide, n-(morpholinomethyl)-
- sdccgmls-0065558.p001
- t5474836
|
| InChIKey |
GVTLAVKAVSKBKK-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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