| Formula |
C23H32N2O |
| IUPAC Name |
2-[4-(dipropylamino)phenyl]-n-[(1r)-1-methyl-2-phenyl-ethyl]acetamide |
| Molecular Mass |
352.513 g·mol−1 |
| Heat of Formation |
-169.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.55 ± 1.08 D |
| Volume |
494.93 Å 3 |
| Surface Area |
393.5 Å 2 |
| HOMO Energy |
-7.66 ± 0.55 eV |
| LUMO Energy |
0.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[4-(dipropylamino)phenyl]-n-[(1r)-1-methyl-2-phenyl-ethyl]acetamide
- 2-[4-(dipropylamino)phenyl]-n-[(1r)-1-methyl-2-phenylethyl]acetamide
- 2-[4-(dipropylamino)phenyl]-n-[(2r)-1-phenylpropan-2-yl]acetamide
- 2-[4-(dipropylamino)phenyl]-n-[(2r)-1-phenylpropan-2-yl]ethanamide
|
| InChIKey |
KCLKFJVOXMQQQD-LJQANCHMSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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