8-(Trifluoromethyl)-1,2,3,4,5-Benzopentathiepin-6-Amine

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Properties Simple | Detailed

Formula C7H4F3NS5
IUPAC Name 8-(trifluoromethyl)-1,2,3,4,5-benzopentathiepin-6-amine
Molecular Mass 319.434 g·mol−1
Heat of Formation -508.3 ± 16.7 kJ·mol−1
Dipole Moment 4.04 ± 1.08 D
Volume 292.96 Å 3
Surface Area 255.8 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy 0.75 ± eV
Point Group Symmetry C1
InChIKey YKFGOBADMHOIFW-UHFFFAOYSA-N
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Elements H S N C F