Formula |
C22H28ClN3O3 |
IUPAC Name |
n-[[(2r,4r)-4-benzylmorpholin-2-yl]methyl]-5-chloro-4-(dimethylamino)-2-methoxy-benzamide |
Molecular Mass |
417.929 g·mol−1 |
Heat of Formation |
-333.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.41 ± 1.08 D |
Volume |
503.53 Å 3 |
Surface Area |
422.61 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QCXZYQRKSBPMJO-QGZVFWFLSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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