| Formula |
C28H32N2O3 |
| IUPAC Name |
5-[3-(3-hydroxyphenoxy)azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanamide |
| Molecular Mass |
444.565 g·mol−1 |
| Heat of Formation |
-238.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.95 ± 1.08 D |
| Volume |
563.13 Å 3 |
| Surface Area |
426.6 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
-0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[3-(3-hydroxyphenoxy)-1-azetidinyl]-5-methyl-2,2-di(phenyl)hexanamide
- 5-[3-(3-hydroxyphenoxy)azetidin-1-yl]-5-methyl-2,2-di(phenyl)hexanamide
|
| InChIKey |
WGOJWDWKHJHXSV-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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