| Formula |
C7H15NO |
| IUPAC Name |
n-tert-butylpropanamide |
| Molecular Mass |
129.200 g·mol−1 |
| Heat of Formation |
-336.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.52 ± 1.08 D |
| Volume |
185.33 Å 3 |
| Surface Area |
183.08 Å 2 |
| HOMO Energy |
-9.57 ± 0.55 eV |
| LUMO Energy |
4.64 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(5-chloro-1-benzothien-3-yl)-2-(3,4-dihydro-2(1h)-isoquinolinyl)ethanol
- n-tert-butylpropanamide
- n-tert-butylpropionamide
- propanamide, n-tert-butyl
|
| CAS Number(s) |
|
| InChIKey |
RWLPNKXCEUMHBL-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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