Formula |
C13H15ClN2O3 |
IUPAC Name |
4-chloro-n-[2-(3-oxomorpholin-4-yl)ethyl]benzamide |
Molecular Mass |
282.723 g·mol−1 |
Heat of Formation |
-438.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.65 ± 1.08 D |
Volume |
320.68 Å 3 |
Surface Area |
299.51 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
-0.72 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-chloro-n-[2-(3-ketomorpholin-4-yl)ethyl]benzamide
- 4-chloro-n-[2-(3-oxomorpholin-4-yl)ethyl]benzamide
- benzamide, 4-chloro-n-(2-(3-oxo-4-morpholinyl)ethyl)-
- ro 12-8095
- ro-12-8095
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CAS Number(s) |
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InChIKey |
MSTSJTNXRXBTIP-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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