| Formula |
C17H22ClN3O5S2 |
| IUPAC Name |
(e)-2-(5-chloro-2-thienyl)-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]ethenesulfonamide |
| Molecular Mass |
447.957 g·mol−1 |
| Heat of Formation |
-686.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.18 ± 1.08 D |
| Volume |
496.96 Å 3 |
| Surface Area |
419.51 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
-1.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-2-(5-chloro-2-thienyl)-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]ethenesulfonamide
- (e)-2-(5-chloro-2-thienyl)-n-[(3s)-1-[(1s)-1-methyl-2-morpholino-2-oxoethyl]-2-oxo-3-pyrrolidinyl]ethenesulfonamide
- (e)-2-(5-chloro-2-thienyl)-n-[(3s)-2-keto-1-[(1s)-2-keto-1-methyl-2-morpholino-ethyl]pyrrolidin-3-yl]ethenesulfonamide
- (e)-2-(5-chlorothiophen-2-yl)-n-[(3s)-1-[(2s)-1-morpholin-4-yl-1-oxo-propan-2-yl]-2-oxo-pyrrolidin-3-yl]ethenesulfonamide
- (e)-2-(5-chlorothiophen-2-yl)-n-[(3s)-1-[(2s)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]ethenesulfonamide
|
| InChIKey |
ACEFOQMQINFMRW-DYCFVMESSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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