| Formula |
C29H37N3O11S |
| IUPAC Name |
4-[5-[[2-[4-(3-carboxypropanoyloxymethyl)-1-piperidyl]phenyl]methylsulfamoyl]-2,4-dimethoxy-anilino]-4-oxo-butanoic acid |
| Molecular Mass |
635.683 g·mol−1 |
| Heat of Formation |
-1865.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
11.02 ± 1.08 D |
| Volume |
724.32 Å 3 |
| Surface Area |
560.71 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
-0.48 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
PRDHHOYRFMTLDT-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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