(1R)-N-Isobutyl-2,2-Dimethyl-Cyclobutanamine
Properties
Property | Value |
---|---|
Formula | C10H21N |
IUPAC Name | (1r)-n-isobutyl-2,2-dimethyl-cyclobutanamine |
Molecular Mass | 155.280 g·mol−1 |
Heat of Formation | -106.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.83 ± 1.08 D |
Volume | 239.37 Å 3 |
Surface Area | 221.8 Å 2 |
HOMO Energy | -8.66 ± 0.55 eV |
LUMO Energy | 6.25 ± eV |
Point Group Symmetry | C1 |
InChIKey | NYDRGGJLVUKLIY-SECBINFHSA-N |
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Elements | H C N |