| Formula |
C9H13N3O3S2 |
| IUPAC Name |
o-[4-[(3-nitro-2-pyridyl)disulfanyl]butyl]hydroxylamine |
| Molecular Mass |
275.348 g·mol−1 |
| Heat of Formation |
38.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.91 ± 1.08 D |
| Volume |
303.23 Å 3 |
| Surface Area |
289.23 Å 2 |
| HOMO Energy |
-8.92 ± 0.55 eV |
| LUMO Energy |
1.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- o-[4-(3-nitropyridin-2-yl)disulfanylbutyl]hydroxylamine
- o-[4-[(3-nitro-2-pyridyl)disulfanyl]butyl]hydroxylamine
|
| InChIKey |
UNOOLDGJPZUNAE-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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