(1S,2R)-N-(3,3-Dimethylbutyl)-2-Methyl-Cyclobutanamine

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Formula C11H23N
IUPAC Name (1s,2r)-n-(3,3-dimethylbutyl)-2-methyl-cyclobutanamine
Molecular Mass 169.307 g·mol−1
Heat of Formation -129.8 ± 16.7 kJ·mol−1
Dipole Moment 1.37 ± 1.08 D
Volume 258.62 Å 3
Surface Area 242.42 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 6.13 ± eV
Point Group Symmetry C1
InChIKey KIPFMEBOHHBEDL-ZJUUUORDSA-N
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Elements H C N