Formula |
C10H11NO3 |
IUPAC Name |
2-(4-methoxyphenyl)-n-methyl-2-oxo-acetamide |
Molecular Mass |
193.199 g·mol−1 |
Heat of Formation |
-379.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.39 ± 1.08 D |
Volume |
227.36 Å 3 |
Surface Area |
224.79 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
2.25 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 2-(4-methoxyphenyl)-n-methyl-2-oxo-acetamide
- 2-(4-methoxyphenyl)-n-methyl-2-oxo-ethanamide
- 2-(4-methoxyphenyl)-n-methyl-2-oxoacetamide
- 2-keto-2-(4-methoxyphenyl)-n-methyl-acetamide
|
InChIKey |
LFRNOQWLRGQVQN-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
O
N
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