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

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Formula C11H23N
IUPAC Name (1s,2s)-n-(3,3-dimethylbutyl)-2-methyl-cyclobutanamine
Molecular Mass 169.307 g·mol−1
Heat of Formation -135.2 ± 16.7 kJ·mol−1
Dipole Moment 1.29 ± 1.08 D
Volume 260.8 Å 3
Surface Area 245.31 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy 6.15 ± eV
Point Group Symmetry C1
InChIKey KIPFMEBOHHBEDL-UWVGGRQHSA-N
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Elements H C N