Formula |
C18H26N2O6 |
IUPAC Name |
ethyl (z)-4-[(3r)-4-[(z)-4-ethoxy-4-oxo-but-2-enoyl]-3-ethyl-piperazin-1-yl]-4-oxo-but-2-enoate |
Molecular Mass |
366.409 g·mol−1 |
Heat of Formation |
-988.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.34 ± 1.08 D |
Volume |
448.07 Å 3 |
Surface Area |
404.67 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
-1.07 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AMHYMSLSONPSHL-AGJGTZJVSA-N |
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Elements |
H
C
O
N
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