Formula |
C34H38N2O4 |
IUPAC Name |
2-[4-[2-[(2s)-2-naphthalen-1-ylpropanoyl]oxyethyl]piperazin-1-yl]ethyl (2r)-2-naphthalen-1-ylpropanoate |
Molecular Mass |
538.677 g·mol−1 |
Heat of Formation |
6005.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.50 ± 1.08 D |
Volume |
581.73 Å 3 |
Surface Area |
521.16 Å 2 |
HOMO Energy |
-6.45 ± 0.55 eV |
LUMO Energy |
-5.64 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZLFQARCCMWUSQE-WMPKNSHKSA-N |
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Elements |
C
O
N
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