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

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Properties Simple | Detailed

Formula C11H21N
IUPAC Name (1r)-n-[(1s)-2,2-dimethylcyclopropyl]-2,2-dimethyl-cyclobutanamine
Molecular Mass 167.291 g·mol−1
Heat of Formation -8.1 ± 16.7 kJ·mol−1
Dipole Moment 2.05 ± 1.08 D
Volume 251.93 Å 3
Surface Area 221.84 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy 5.55 ± eV
Point Group Symmetry C1
InChIKey PTEWDIBLYJGMME-BDAKNGLRSA-N
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Elements H C N