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

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Properties Simple | Detailed

Formula C8H17N
IUPAC Name (1s)-n-ethyl-2,2-dimethyl-cyclobutanamine
Molecular Mass 127.227 g·mol−1
Heat of Formation -69.2 ± 16.7 kJ·mol−1
Dipole Moment 1.23 ± 1.08 D
Volume 194.78 Å 3
Surface Area 188.99 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 6.17 ± eV
Point Group Symmetry C1
InChIKey QOJSLJKYTWOOST-ZETCQYMHSA-N
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Elements H C N