(1S)-2,2-Dimethyl-N-Pentyl-Cyclobutanamine
Properties
Property | Value |
---|---|
Formula | C11H23N |
IUPAC Name | (1s)-2,2-dimethyl-n-pentyl-cyclobutanamine |
Molecular Mass | 169.307 g·mol−1 |
Heat of Formation | -133.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.18 ± 1.08 D |
Volume | 260.17 Å 3 |
Surface Area | 249.41 Å 2 |
HOMO Energy | -8.80 ± 0.55 eV |
LUMO Energy | 6.12 ± eV |
Point Group Symmetry | C1 |
InChIKey | NCZFGGNLEDXVCI-JTQLQIEISA-N |
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Elements | H C N |