Formula |
C17H24N2O6 |
IUPAC Name |
ethyl (e)-4-[(3s)-4-[(e)-4-ethoxy-4-oxo-but-2-enoyl]-3-methyl-piperazin-1-yl]-4-oxo-but-2-enoate |
Molecular Mass |
352.382 g·mol−1 |
Heat of Formation |
-982.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.52 ± 1.08 D |
Volume |
427.13 Å 3 |
Surface Area |
384.15 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XGKXDXRFGLBGBN-GWRANMPSSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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