| Formula |
C29H32N4O3S |
| IUPAC Name |
n-[(3s)-2-oxo-3-[(z)-c-phenyl-n-[4-(1-piperidylmethyl)phenyl]carbonimidoyl]indolin-5-yl]ethanesulfonamide |
| Molecular Mass |
516.654 g·mol−1 |
| Heat of Formation |
-179.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.30 ± 1.08 D |
| Volume |
635.81 Å 3 |
| Surface Area |
473.6 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
SGZZQKMOFHIDKW-MCKMWFOCSA-N |
| QR Code |
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| Links |
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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