(1S,2R)-2-Methyl-N-Pentyl-Cyclobutanamine
Properties
Property | Value |
---|---|
Formula | C10H21N |
IUPAC Name | (1s,2r)-2-methyl-n-pentyl-cyclobutanamine |
Molecular Mass | 155.280 g·mol−1 |
Heat of Formation | -102.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.31 ± 1.08 D |
Volume | 236.55 Å 3 |
Surface Area | 233.88 Å 2 |
HOMO Energy | -8.84 ± 0.55 eV |
LUMO Energy | 6.09 ± eV |
Point Group Symmetry | C1 |
InChIKey | WPKWJAQLDSYHDR-ZJUUUORDSA-N |
QR Code | Generate QR Code |
Links | |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N |