| Formula |
C7H10N4O2 |
| IUPAC Name |
n'-(5-nitro-2-pyridyl)ethane-1,2-diamine |
| Molecular Mass |
182.180 g·mol−1 |
| Heat of Formation |
103.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.22 ± 1.08 D |
| Volume |
208.75 Å 3 |
| Surface Area |
211.98 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
-1.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2-ethanediamine, n-(5-nitro-2-pyridinyl)-
- 2-(2-aminoethylamino)-5-nitropyridine
- 2-aminoethyl-(5-nitro-2-pyridyl)amine
- 5-nitro-2-pyridylaminoethyl-2-amine
- n-(5-nitro-2-pyridyl)ethane-1,2-diamine
- n-(5-nitropyridin-2-yl)ethane-1,2-diamine
|
| InChIKey |
ODHSPTHLPCXPTL-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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