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

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Properties Simple | Detailed

Formula C10H21N
IUPAC Name (1s,2r)-n-(2,2-dimethylpropyl)-2-methyl-cyclobutanamine
Molecular Mass 155.280 g·mol−1
Heat of Formation -109.3 ± 16.7 kJ·mol−1
Dipole Moment 1.37 ± 1.08 D
Volume 238.8 Å 3
Surface Area 218.14 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 6.17 ± eV
Point Group Symmetry C1
InChIKey RQRNAWRFIDUWHJ-BDAKNGLRSA-N
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Elements H C N