Formula |
C14H19N3OS |
IUPAC Name |
4-[2,5-dimethyl-1-[[(2r)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]thiazol-2-amine |
Molecular Mass |
277.385 g·mol−1 |
Heat of Formation |
-8.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.24 ± 1.08 D |
Volume |
337.47 Å 3 |
Surface Area |
303.31 Å 2 |
HOMO Energy |
-7.74 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[2,5-dimethyl-1-[[(2r)-2-tetrahydrofuranyl]methyl]-3-pyrrolyl]-2-thiazolamine
- 4-[2,5-dimethyl-1-[[(2r)-oxolan-2-yl]methyl]pyrrol-3-yl]-1,3-thiazol-2-amine
- 4-[2,5-dimethyl-1-[[(2r)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]thiazol-2-amine
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InChIKey |
IUSOSUNODUAXAY-LLVKDONJSA-N |
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Links |
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Elements |
H
C
S
O
N
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