Formula |
C15H22ClNO2 |
IUPAC Name |
2-chloro-n-(2-ethyl-6-methyl-phenyl)-n-[(1r)-2-methoxy-1-methyl-ethyl]acetamide |
Molecular Mass |
283.794 g·mol−1 |
Heat of Formation |
-414.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.98 ± 1.08 D |
Volume |
356.17 Å 3 |
Surface Area |
294.56 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
-0.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-chloro-n-(2-ethyl-6-methyl-phenyl)-n-[(1r)-2-methoxy-1-methyl-ethyl]acetamide
- 2-chloro-n-(2-ethyl-6-methyl-phenyl)-n-[(2r)-1-methoxypropan-2-yl]ethanamide
- 2-chloro-n-(2-ethyl-6-methylphenyl)-n-[(1r)-2-methoxy-1-methylethyl]acetamide
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InChIKey |
WVQBLGZPHOPPFO-GFCCVEGCSA-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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