Formula |
C10H22N2O |
IUPAC Name |
2-(2-propylpentylamino)acetamide |
Molecular Mass |
186.294 g·mol−1 |
Heat of Formation |
-348.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.29 ± 1.08 D |
Volume |
272.24 Å 3 |
Surface Area |
254.37 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
1.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(2-propylpentylamino)ethanamide
- 2-ppga
- acetamide, 2-((2-propylpentyl)amino)-
- n-(2-propylpentyl)glycinamide
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CAS Number(s) |
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InChIKey |
SEGXWTVJJCMVKO-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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