| Formula |
C20H25N3O2 |
| IUPAC Name |
n'-(2-aminophenyl)-n-phenyl-octanediamide |
| Molecular Mass |
339.431 g·mol−1 |
| Heat of Formation |
-287.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.97 ± 1.08 D |
| Volume |
447.64 Å 3 |
| Surface Area |
349.52 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(2-aminophenyl)-n'-phenyl-octanediamide
- n-(2-aminophenyl)-n'-phenyl-suberamide
- smp2_000157
|
| InChIKey |
RFLHBLWLFUFFDZ-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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|
