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 |
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|
DOI |
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Downloads |
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|
Elements |
C
O
N
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