| Formula |
C22H26ClN5O5S |
| IUPAC Name |
(2s)-2-[[(2s)-2-(3-chlorophenyl)-2-(methanesulfonamido)acetyl]amino]-n-[2-(2-iminoethylamino)-2-oxo-ethyl]-3-phenyl-propanamide |
| Molecular Mass |
507.990 g·mol−1 |
| Heat of Formation |
-672.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.70 ± 1.08 D |
| Volume |
581.61 Å 3 |
| Surface Area |
484.6 Å 2 |
| HOMO Energy |
-9.66 ± 0.55 eV |
| LUMO Energy |
2.67 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
RAJSHKUFRQXBIW-RXPUKQNLSA-N |
| QR Code |
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| Links |
ChemSpider
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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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