(1S,2R)-N-(1,1-Dimethylpropyl)-2-Methyl-Cyclobutanamine

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Properties Simple | Detailed

Formula C10H21N
IUPAC Name (1s,2r)-n-(1,1-dimethylpropyl)-2-methyl-cyclobutanamine
Molecular Mass 155.280 g·mol−1
Heat of Formation -110.0 ± 16.7 kJ·mol−1
Dipole Moment 1.19 ± 1.08 D
Volume 236.39 Å 3
Surface Area 215.98 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy 6.13 ± eV
Point Group Symmetry C1
InChIKey JIYQSAGGDMNTSN-BDAKNGLRSA-N
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Elements H C N