(1R)-2,2-Dimethyl-N-[(1S,2S)-2-Methylcyclobutyl]Cyclobutanamine

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Formula C11H21N
IUPAC Name (1r)-2,2-dimethyl-n-[(1s,2s)-2-methylcyclobutyl]cyclobutanamine
Molecular Mass 167.291 g·mol−1
Heat of Formation -47.0 ± 16.7 kJ·mol−1
Dipole Moment 0.82 ± 1.08 D
Volume 249.12 Å 3
Surface Area 231.01 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy 6.16 ± eV
Point Group Symmetry C1
InChIKey RHNVVYRKBNXDQT-LPEHRKFASA-N
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Elements H C N