(1S)-2,2-Dimethyl-N-(3-Methylcyclobutyl)Cyclobutanamine

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Formula C11H21N
IUPAC Name (1s)-2,2-dimethyl-n-(3-methylcyclobutyl)cyclobutanamine
Molecular Mass 167.291 g·mol−1
Heat of Formation -46.9 ± 16.7 kJ·mol−1
Dipole Moment 1.03 ± 1.08 D
Volume 248.93 Å 3
Surface Area 231.59 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 6.17 ± eV
Point Group Symmetry C1
InChIKey SZKLVRYKNAUNIK-GUBZILKMSA-N
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Elements H C N