3-Methyl-N-Pentylcyclobutanamine
Properties
| Property | Value |
|---|---|
| Formula | C10H21N |
| IUPAC Name | 3-methyl-n-pentyl-cyclobutanamine |
| Molecular Mass | 155.280 g·mol−1 |
| Heat of Formation | -109.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.63 ± 1.08 D |
| Volume | 238.06 Å 3 |
| Surface Area | 235.19 Å 2 |
| HOMO Energy | -8.88 ± 0.55 eV |
| LUMO Energy | 6.12 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | KQUYBGICXVSFCZ-AOOOYVTPSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N |