3,3-Dimethyl-N-[(1S)-1-Methylbutyl]Cyclobutanamine

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Formula C11H23N
IUPAC Name 3,3-dimethyl-n-[(1s)-1-methylbutyl]cyclobutanamine
Molecular Mass 169.307 g·mol−1
Heat of Formation -140.3 ± 16.7 kJ·mol−1
Dipole Moment 1.27 ± 1.08 D
Volume 264.67 Å 3
Surface Area 242.85 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy 6.26 ± eV
Point Group Symmetry C1
InChIKey RMWBJANNNQKXHS-VIFPVBQESA-N
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Elements H C N