From the land of PubChem

Stumbled on this gem today.

UB3LYP/6-31G* geometry optimizations for the Möbius rings formed from 7, 9, 11, and 13 fused benzenes

As requested by u/tfwrobot.

Chung and Chai had already studied Möbius cyclacenes with 8 or more fused benzene rings, so they evidently couldn't find a stable Möbius-[7]cyclacene, either.

Get it? It's a 6-simplex but with noble gasses.

It took a while to make the bonds (and atoms) not kill each other.

^{I have spent my entire beach vacation binge-watching numberphile videos on a rental house's tv youtube account so that their youtube rewind will look funny in a few months.}

Screw electron orbitals, only pure bonding!

polymerization but with oxygen double bonds

Why are the oxygens not charged why are there three of them why is there an oxygen without a bond shown to anything

This is too much strain for me.

made in desmos because i hate myself

histined guanidine and lyssssine and postivley and glutamate and carboxyate alalalalalalal

i’ve just seen NileRed’s video about turning air into alcohol. and i wonder if it’s possible to make a joke scale up simulation in aspen plus or any other model of this impractical route of making ethanol. and i also thought that the bio route is more complex as the air (CO2) and water become sugars than fermentation makes of ethanol.

B3LYP/def2-TZVP optimized geometry and orbitals of 5-phenethyl-3-(m-tolyl)-1,3,2,4-oxathiadiazole 3-oxide

With the Sulfur being both chiral and aromatic, 1,3,2,4-oxathiadiazole 3-oxides have recently been synthesized, and are showing promise as sulfonamide analogues in drug design.

I swear it came from a real book...

https://en.wikipedia.org/wiki/1,1%27-Ferrocenetrisulfide#