Halichonadin F

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Formula C15H27N
IUPAC Name (1ar,4s,4ar,7r,7as,7bs)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1ah-cyclopropa[e]azulen-4-amine
Molecular Mass 221.382 g·mol−1
Heat of Formation -104.8 ± 16.7 kJ·mol−1
Dipole Moment 1.82 ± 1.08 D
Volume 316.55 Å 3
Surface Area 258.86 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy 2.67 ± eV
Point Group Symmetry C1
InChIKey LBMJBUMOPKGEDQ-RWXDJMAFSA-N
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Elements H C N