Formula |
C10H9N3OS |
IUPAC Name |
4-methyl-5-(4-pyridyl)thiazole-2-carboxamide |
Molecular Mass |
219.263 g·mol−1 |
Heat of Formation |
70.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.13 ± 1.08 D |
Volume |
247.84 Å 3 |
Surface Area |
235.62 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 2-thiazolecarboxamide, 4-methyl-5-(4-pyridinyl)-
- 4-methyl-5-(4-pyridinyl)thiazole-2-carboxamide
- 4-methyl-5-(4-pyridyl)-2-thiazolecarboxamide
- 4-methyl-5-pyridin-4-yl-1,3-thiazole-2-carboxamide
- zsy 39
- zsy-39
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CAS Number(s) |
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InChIKey |
LNMMZMTWCOIELH-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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