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 |
-1010.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.86 ± 1.08 D |
Volume |
448.56 Å 3 |
Surface Area |
352.2 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AMHYMSLSONPSHL-OEDWOYBHSA-N |
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Elements |
H
C
O
N
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