Formula |
C21H23Cl2N3O2 |
IUPAC Name |
[3-[(s)-(4-chlorophenyl)-(2-chloro-3-pyridyl)methoxy]azetidin-1-yl]-(1-piperidyl)methanone |
Molecular Mass |
420.332 g·mol−1 |
Heat of Formation |
-153.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.07 ± 1.08 D |
Volume |
483.5 Å 3 |
Surface Area |
402.4 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
-0.92 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QEKKZTBXSULKCC-IBGZPJMESA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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