| Formula |
C14H22N2O |
| IUPAC Name |
(e,2s)-5-(5-isopropoxy-3-pyridyl)-n-methyl-pent-4-en-2-amine |
| Molecular Mass |
234.337 g·mol−1 |
| Heat of Formation |
-88.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.85 ± 1.08 D |
| Volume |
320.98 Å 3 |
| Surface Area |
302.3 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
-0.39 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e,2s)-5-(5-isopropoxy-3-pyridyl)-n-methyl-pent-4-en-2-amine
- (e,2s)-5-(5-isopropoxy-3-pyridyl)-n-methylpent-4-en-2-amine
- (e,2s)-n-methyl-5-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine
- [(e,1s)-4-(5-isopropoxy-3-pyridyl)-1-methyl-but-3-enyl]-methyl-amine
|
| InChIKey |
RPCVIAXDAUMJJP-PZBABLGHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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