Formula |
C13H17ClN2O6S2 |
IUPAC Name |
4-chloro-n1-methyl-n1-[[(2r)-2-methyl-5-oxo-tetrahydrofuran-2-yl]methyl]benzene-1,3-disulfonamide |
Molecular Mass |
396.867 g·mol−1 |
Heat of Formation |
-964.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.95 ± 1.08 D |
Volume |
410.83 Å 3 |
Surface Area |
342.63 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
-1.46 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UBRIMIXGZCAQOY-CYBMUJFWSA-N |
QR Code |
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Elements |
C
Cl
H
O
N
S
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