| Formula |
C10H22N2O |
| IUPAC Name |
2-amino-n-(2-propylpentyl)acetamide |
| Molecular Mass |
186.294 g·mol−1 |
| Heat of Formation |
-356.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.84 ± 1.08 D |
| Volume |
270.24 Å 3 |
| Surface Area |
253.52 Å 2 |
| HOMO Energy |
-9.61 ± 0.55 eV |
| LUMO Energy |
4.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-amino-n-(2-propylpentyl)acetamide
- 2-amino-n-(2-propylpentyl)ethanamide
|
| InChIKey |
HWDNSBMGGBIQQL-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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