Formula |
C6H7N3O |
IUPAC Name |
n-methyl-n-(3-pyridyl)nitrous amide |
Molecular Mass |
137.139 g·mol−1 |
Heat of Formation |
179.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.37 ± 1.08 D |
Volume |
161.07 Å 3 |
Surface Area |
165.9 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
-0.81 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-nitrosomethylaminopyridine
- n-methyl-n-(3-pyridyl)nitrous amide
- n-methyl-n-nitroso-3-aminopyridine
- n-methyl-n-nitrosopyridin-3-amine
- n-methyl-n-pyridin-3-yl-nitrous amide
- n-methyl-n-pyridin-3-ylnitrous amide
- n-nitroso-n-methyl-3-aminopyridine
- pyridine, 3-(methylnitrosamino)-
- pyridine, 3-nitrosomethylamino-
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CAS Number(s) |
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InChIKey |
GOPFSGIKKZFUJK-UHFFFAOYSA-N |
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Links |
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DOI |
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Elements |
H
C
O
N
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