| Formula |
C6H16N4O2 |
| IUPAC Name |
n-[3-aminopropyl(propyl)amino]-n-hydroxy-nitrous amide |
| Molecular Mass |
176.217 g·mol−1 |
| Heat of Formation |
-16.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.10 ± 1.08 D |
| Volume |
230.6 Å 3 |
| Surface Area |
220.73 Å 2 |
| HOMO Energy |
-9.40 ± 0.55 eV |
| LUMO Energy |
-0.56 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(3-aminopropyl)-3-hydroxy-1-propyltriazane 2-oxide
- n-(3-aminopropyl-propyl-amino)-n-hydroxy-nitrous amide
- n-propylpropaneciamine nitric oxide adduct
|
| InChIKey |
CXQCOPWRDNFJDZ-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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