| Formula |
C12H15N5O4 |
| IUPAC Name |
n-methyl-n-[2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]acetamide |
| Molecular Mass |
293.279 g·mol−1 |
| Heat of Formation |
87.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
11.51 ± 1.08 D |
| Volume |
330.94 Å 3 |
| Surface Area |
287.35 Å 2 |
| HOMO Energy |
-9.08 ± 0.55 eV |
| LUMO Energy |
-2.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n,n'-dimethyl-n-(acetyl)-n'-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)ethylenediamine
- n-methyl-n-[2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]ethanamide
- n-methyl-n-[2-[methyl-(7-nitrobenzofurazan-4-yl)amino]ethyl]acetamide
|
| InChIKey |
YSVJZZZGPPWEIC-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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