| Formula |
C8H18N2O |
| IUPAC Name |
n-(5-aminopentyl)propanamide |
| Molecular Mass |
158.241 g·mol−1 |
| Heat of Formation |
-315.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.48 ± 1.08 D |
| Volume |
225.26 Å 3 |
| Surface Area |
229.28 Å 2 |
| HOMO Energy |
-9.44 ± 0.55 eV |
| LUMO Energy |
1.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- monopropionylcadaverine
- n-(5-aminopentyl)propionamide
- n-propionylcadaverine
- propanamide, n-(5-aminopentyl)-
|
| CAS Number(s) |
|
| InChIKey |
GULFPQVLEMSVST-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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