| Formula |
C20H25N3O2 |
| IUPAC Name |
n'-(2-aminophenyl)-n-(p-tolyl)heptanediamide |
| Molecular Mass |
339.431 g·mol−1 |
| Heat of Formation |
-329.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.13 ± 1.08 D |
| Volume |
432.19 Å 3 |
| Surface Area |
330.37 Å 2 |
| HOMO Energy |
-8.53 ± 0.55 eV |
| LUMO Energy |
3.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n'-(2-aminophenyl)-n-(4-methylphenyl)heptanediamide
- n'-(2-aminophenyl)-n-(4-methylphenyl)pimelamide
|
| InChIKey |
WTKBRPXPNAKVEQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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