Formula |
C15H24N2O5S3 |
IUPAC Name |
2-[[2-(2-methoxyethoxy)ethyl-(2-methoxyethyl)amino]methyl]thieno[2,3-b]thiophene-5-sulfonamide |
Molecular Mass |
408.556 g·mol−1 |
Heat of Formation |
-634.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.15 ± 1.08 D |
Volume |
467.26 Å 3 |
Surface Area |
407.8 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-1.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[2-(2-methoxyethoxy)ethyl-(2-methoxyethyl)amino]methyl]-5-thieno[3,2-d]thiophenesulfonamide
- 2-[[2-(2-methoxyethoxy)ethyl-(2-methoxyethyl)amino]methyl]thieno[3,2-d]thiophene-5-sulfonamide
- 5-(((methoxyethyl)((methoxyethoxy)ethyl)amino)methyl)thieno(2,3-b)thiophene-2-sulfonamide
- 5-mmtts
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CAS Number(s) |
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InChIKey |
DLCHKRCOCLXDAF-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
O
N
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