Formula |
C17H20N2O |
IUPAC Name |
2-(4-aminophenyl)-n-[(1r)-1-methyl-2-phenyl-ethyl]acetamide |
Molecular Mass |
268.353 g·mol−1 |
Heat of Formation |
-98.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.59 ± 1.08 D |
Volume |
352.79 Å 3 |
Surface Area |
280.95 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-aminophenyl)-n-[(1r)-1-methyl-2-phenyl-ethyl]acetamide
- 2-(4-aminophenyl)-n-[(1r)-1-methyl-2-phenylethyl]acetamide
- 2-(4-aminophenyl)-n-[(2r)-1-phenylpropan-2-yl]acetamide
- 2-(4-aminophenyl)-n-[(2r)-1-phenylpropan-2-yl]ethanamide
|
InChIKey |
GMFDXWRIUBOPIY-CYBMUJFWSA-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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