| Formula |
C24H26N4O4 |
| IUPAC Name |
(e)-2-acetamido-n-[(1s)-1-methyl-2-[[(e)-3-(methylamino)-3-oxo-1-phenyl-prop-1-enyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide |
| Molecular Mass |
434.488 g·mol−1 |
| Heat of Formation |
-449.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.67 ± 1.08 D |
| Volume |
538.76 Å 3 |
| Surface Area |
440.27 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-0.06 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
IANQSWMITRSNOF-UMXFANMWSA-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
O
N
|
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