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

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Properties Simple | Detailed

Formula C8H17N
IUPAC Name (1r)-n-ethyl-2,2-dimethyl-cyclobutanamine
Molecular Mass 127.227 g·mol−1
Heat of Formation -60.6 ± 16.7 kJ·mol−1
Dipole Moment 1.71 ± 1.08 D
Volume 192.89 Å 3
Surface Area 188.23 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 2.95 ± eV
Point Group Symmetry C1
InChIKey QOJSLJKYTWOOST-SSDOTTSWSA-N
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Elements H C N