(1S,2S)-N-(1,1-Dimethylbutyl)-2-Methyl-Cyclopropanamine

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Formula C10H21N
IUPAC Name (1s,2s)-n-(1,1-dimethylbutyl)-2-methyl-cyclopropanamine
Molecular Mass 155.280 g·mol−1
Heat of Formation -71.2 ± 16.7 kJ·mol−1
Dipole Moment 1.20 ± 1.08 D
Volume 239.68 Å 3
Surface Area 227.47 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy 2.32 ± eV
Point Group Symmetry C1
InChIKey OFSXQLVNCIBTJU-IUCAKERBSA-N
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Elements H C N