I want to know how is the correct IUPAC-acceptable way of representing dipole moment in a molecule draw.
I've seen the three of these options:
Most images I can look if I do google images search of dipole moments follow the rules B or C, and thats what I remember for any class I've been. I saw in a book (don't remember which one) and in some lecture powerpoints of some professors of my university from last year this B/C aswell.
But in "Inorganic Chemistry" by Housecroft, I've just read that even though this is contrary to long-established chemical practice, SI convention is to represent the arro pointing from the δ- end of the bond to the δ+ end of the bond. Is this true?
I need a reliable source, like a link to IUPAC website or document.
Really appreciate help, regards