3-Methyl-N-(2-Pentanyl)Cyclobutanamine
Properties
Property | Value |
---|---|
Formula | C10H21N |
IUPAC Name | 3-methyl-n-[(1s)-1-methylbutyl]cyclobutanamine |
Molecular Mass | 155.280 g·mol−1 |
Heat of Formation | -118.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.41 ± 1.08 D |
Volume | 239.49 Å 3 |
Surface Area | 228.33 Å 2 |
HOMO Energy | -8.80 ± 0.55 eV |
LUMO Energy | 6.19 ± eV |
Point Group Symmetry | C1 |
InChIKey | SJQMIBKJARCUEG-GUBZILKMSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |