Formula |
C32H43N5O2 |
IUPAC Name |
[3-anilino-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-yl-1-piperidyl)methanone |
Molecular Mass |
529.716 g·mol−1 |
Heat of Formation |
-178.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.30 ± 1.08 D |
Volume |
677.33 Å 3 |
Surface Area |
541.29 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PQOOIERVZAXHBP-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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