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

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Properties Simple | Detailed

Formula C8H17N
IUPAC Name (1s,2s)-n-ethyl-n,2-dimethyl-cyclobutanamine
Molecular Mass 127.227 g·mol−1
Heat of Formation -37.9 ± 16.7 kJ·mol−1
Dipole Moment 1.50 ± 1.08 D
Volume 194.16 Å 3
Surface Area 187.13 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy 6.03 ± eV
Point Group Symmetry C1
InChIKey KXBFMADAMLLZLT-YUMQZZPRSA-N
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Elements H C N