| Formula |
C15H22N2O |
| IUPAC Name |
(1s,2r)-2-(aminomethyl)-n,n-diethyl-1-phenyl-cyclopropanecarboxamide |
| Molecular Mass |
246.348 g·mol−1 |
| Heat of Formation |
-80.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.84 ± 1.08 D |
| Volume |
328.4 Å 3 |
| Surface Area |
275.34 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
3.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s,2r)-2-(aminomethyl)-n,n-diethyl-1-phenyl-1-cyclopropanecarboxamide
- (1s,2r)-2-(aminomethyl)-n,n-diethyl-1-phenyl-cyclopropane-1-carboxamide
- (1s,2r)-2-(aminomethyl)-n,n-diethyl-1-phenylcyclopropane-1-carboxamide
|
| InChIKey |
GJJFMKBJSRMPLA-DZGCQCFKSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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