(1S)-N,N,2,2-Tetramethylcyclobutanamine
Properties
| Property | Value |
|---|---|
| Formula | C8H17N |
| IUPAC Name | (1s)-n,n,2,2-tetramethylcyclobutanamine |
| Molecular Mass | 127.227 g·mol−1 |
| Heat of Formation | -38.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.48 ± 1.08 D |
| Volume | 193.55 Å 3 |
| Surface Area | 180.51 Å 2 |
| HOMO Energy | -8.69 ± 0.55 eV |
| LUMO Energy | 6.05 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | RUOZGNWDWREEIX-ZETCQYMHSA-N |
| QR Code | Generate QR Code |
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| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N |