Formula |
C14H19ClN2O2 |
IUPAC Name |
4-chloro-n-(3-morpholinopropyl)benzamide |
Molecular Mass |
282.766 g·mol−1 |
Heat of Formation |
-298.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.11 ± 1.08 D |
Volume |
349.02 Å 3 |
Surface Area |
291.63 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-chloro-n-(3-morpholin-4-ylpropyl)benzamide
- 4-chloro-n-(3-morpholinopropyl)benzamide
- bim-0028524.p001
- cbmicro_028607
- p-chloro-n-(3-morpholinopropyl)benzamide
|
InChIKey |
YYFGRAGNYHYWEZ-UHFFFAOYSA-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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