| Formula |
C14H27N3O2 |
| IUPAC Name |
n-[2-(diisopropylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide |
| Molecular Mass |
269.383 g·mol−1 |
| Heat of Formation |
-507.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.23 ± 1.08 D |
| Volume |
372.85 Å 3 |
| Surface Area |
299.34 Å 2 |
| HOMO Energy |
-8.42 ± 0.55 eV |
| LUMO Energy |
0.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-pyrrolidineacetamide, n-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-
- n-[2-(di(propan-2-yl)amino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
- n-[2-(di(propan-2-yl)amino)ethyl]-2-(2-oxopyrrolidin-1-yl)ethanamide
- n-[2-(diisopropylamino)ethyl]-2-(2-ketopyrrolidin-1-yl)acetamide
- n-[2-(diisopropylamino)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide
- n-[2-(diisopropylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
|
| InChIKey |
ZULJGOSFKWFVRX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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