| Formula |
C22H31N3O5 |
| IUPAC Name |
(z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one |
| Molecular Mass |
417.499 g·mol−1 |
| Heat of Formation |
-660.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.46 ± 1.08 D |
| Volume |
511.43 Å 3 |
| Surface Area |
388.34 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
2.59 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
RCUDFXMNPQNBDU-SREVYHEPSA-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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