(1R,2S)-N,N,2-Trimethylcyclobutanamine
Properties
| Property | Value |
|---|---|
| Formula | C7H15N |
| IUPAC Name | (1r,2s)-n,n,2-trimethylcyclobutanamine |
| Molecular Mass | 113.201 g·mol−1 |
| Heat of Formation | -6.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.42 ± 1.08 D |
| Volume | 172.02 Å 3 |
| Surface Area | 167.97 Å 2 |
| HOMO Energy | -8.71 ± 0.55 eV |
| LUMO Energy | 6.02 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZBXYQYANRRXZFS-NKWVEPMBSA-N |
| QR Code | Generate QR Code |
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| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N |