(1S)-N-(2,2-Dimethylpropyl)-2,2-Dimethyl-Cyclobutanamine

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Properties Simple | Detailed

Formula C11H23N
IUPAC Name (1s)-n-(2,2-dimethylpropyl)-2,2-dimethyl-cyclobutanamine
Molecular Mass 169.307 g·mol−1
Heat of Formation -139.2 ± 16.7 kJ·mol−1
Dipole Moment 1.25 ± 1.08 D
Volume 263.65 Å 3
Surface Area 234.59 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy 6.20 ± eV
Point Group Symmetry C1
InChIKey DVIRAVPLUNJJDO-VIFPVBQESA-N
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Elements H C N