| Formula |
C19H22BrN3O2 |
| IUPAC Name |
1-[5-(4-bromophenoxy)pentyl]-3-(4-pyridyl)imidazolidin-2-one |
| Molecular Mass |
404.301 g·mol−1 |
| Heat of Formation |
-169.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.14 ± 1.08 D |
| Volume |
430.81 Å 3 |
| Surface Area |
320.39 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
2.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[5-(4-bromophenoxy)pentyl]-3-(4-pyridyl)-2-imidazolidinone
- 1-[5-(4-bromophenoxy)pentyl]-3-pyridin-4-yl-imidazolidin-2-one
- 1-[5-(4-bromophenoxy)pentyl]-3-pyridin-4-ylimidazolidin-2-one
- 2-imidazolidinone, 1-[5-(4-bromophenoxy)pentyl]-3-(4-pyridinyl)-
|
| InChIKey |
FNMASAFFZKWPGI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
N
|
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