(1R,2S)-N-Ethyl-N,2-Dimethyl-Cyclobutanamine
Properties
| Property | Value |
|---|---|
| Formula | C8H17N |
| IUPAC Name | (1r,2s)-n-ethyl-n,2-dimethyl-cyclobutanamine |
| Molecular Mass | 127.227 g·mol−1 |
| Heat of Formation | -26.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.26 ± 1.08 D |
| Volume | 193.95 Å 3 |
| Surface Area | 184.85 Å 2 |
| HOMO Energy | -8.65 ± 0.55 eV |
| LUMO Energy | 6.02 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | KXBFMADAMLLZLT-JGVFFNPUSA-N |
| QR Code | Generate QR Code |
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| Elements | H C N |