2-{2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]Hept-2-En-2-Yl]Ethoxy}-N,N-Diethylethanamine

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Formula C17H31NO
IUPAC Name 2-[2-[(1s,5r)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethoxy]-n,n-diethyl-ethanamine
Molecular Mass 265.434 g·mol−1
Heat of Formation -196.8 ± 16.7 kJ·mol−1
Dipole Moment 1.29 ± 1.08 D
Volume 378.47 Å 3
Surface Area 302.68 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy 1.13 ± eV
Point Group Symmetry C1
InChIKey BZRYYBWNOUALTQ-HOTGVXAUSA-N
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