| Formula |
C8H20N4O2 |
| IUPAC Name |
n-hydroxy-n-[methyl-[6-(methylamino)hexyl]amino]nitrous amide |
| Molecular Mass |
204.270 g·mol−1 |
| Heat of Formation |
-38.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.76 ± 1.08 D |
| Volume |
274.9 Å 3 |
| Surface Area |
268.73 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
2.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-hexanamine, 6-(2-hydroxy-1-methyl-2-nitrosohydrazino)-n-methyl-
- n-hydroxy-n-(methyl-(6-methylaminohexyl)amino)nitrous amide
- noc 9
|
| InChIKey |
DLBKWJOHNPIHQO-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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