(1S)-N-Tert-Butyl-2,2-Dimethyl-Cyclobutanamine
Properties
| Property | Value |
|---|---|
| Formula | C10H21N |
| IUPAC Name | (1s)-n-tert-butyl-2,2-dimethyl-cyclobutanamine |
| Molecular Mass | 155.280 g·mol−1 |
| Heat of Formation | -126.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 0.97 ± 1.08 D |
| Volume | 239.1 Å 3 |
| Surface Area | 212.7 Å 2 |
| HOMO Energy | -8.67 ± 0.55 eV |
| LUMO Energy | 6.21 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | BFOMCNPQTVVIJF-QMMMGPOBSA-N |
| QR Code | Generate QR Code |
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| Elements | H C N |