(1S,5S)-3-(Dibenzo[B,E]Thiepin-11(6H)-Ylidene)-8-Methyl-8-Azabicyclo[3.2.1]Octane

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Properties Simple | Detailed

Formula C22H23NS
IUPAC Name (1s,5r)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)-8-methyl-8-azabicyclo[3.2.1]octane
Molecular Mass 333.490 g·mol−1
Heat of Formation 215.3 ± 16.7 kJ·mol−1
Dipole Moment 2.42 ± 1.08 D
Volume 411.93 Å 3
Surface Area 329.42 Å 2
HOMO Energy -8.12 ± 0.55 eV
LUMO Energy 3.02 ± eV
Point Group Symmetry C1
InChIKey JOQKFRLFXDPXHX-SBMNUJMVSA-N
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