| Formula |
C20H21CuN3O7S |
| IUPAC Name |
copper;2-[carboxylatomethyl-[[4-[2-(4-sulfamoylphenyl)ethylcarbamoyl]phenyl]methyl]amino]acetate |
| Molecular Mass |
511.008 g·mol−1 |
| Heat of Formation |
2103.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.52 ± 1.08 D |
| Volume |
469.8 Å 3 |
| Surface Area |
419.61 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
-2.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [2,2'-({4-[({2-[4-(aminosulfonyl)phenyl]ethyl}amino)carbonyl]benzyl}imino)diacetato(2-)-kappao]copper
- b15
|
| InChIKey |
BUBSRKBUGUALLJ-UHFFFAOYSA-L |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
Cu
S
O
N
|
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