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

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Properties Simple | Detailed

Formula C9H19N
IUPAC Name (1s)-n-ethyl-n,2,2-trimethyl-cyclobutanamine
Molecular Mass 141.254 g·mol−1
Heat of Formation -60.0 ± 16.7 kJ·mol−1
Dipole Moment 1.33 ± 1.08 D
Volume 215.39 Å 3
Surface Area 196.45 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy 6.04 ± eV
Point Group Symmetry C1
InChIKey AIBRSRLXVGQICN-QMMMGPOBSA-N
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Elements H C N