| Formula |
C4H13N4O+ |
| IUPAC Name |
3-[(e)-[amino-(hydroxyamino)methylene]amino]propylammonium |
| Molecular Mass |
133.172 g·mol−1 |
| Heat of Formation |
861.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.96 ± 1.08 D |
| Volume |
153.79 Å 3 |
| Surface Area |
171.81 Å 2 |
| HOMO Energy |
-10.75 ± 0.55 eV |
| LUMO Energy |
-1.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[[amino-(hydroxyamino)methylene]amino]propylammonium
- 3-{[(e)-amino(hydroxyimino)methyl]amino}propan-1-aminium
- ahi
- descarboxy-nor-n(omega)-hydroxy-l-arginine
|
| InChIKey |
HYBLXYGPQAIGPY-UHFFFAOYSA-O |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
O
N
|
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