Bond attributes with chemfig

Question

I last used chemfig a while ago. Much has changed since then, especially the \charge command.

I'm trying to draw a simple molecule. In number 3 it looks exactly as I want, but I'd like to be able to be able to have the methyl first in the code. I do this in #2 (works well) and #4 (adding \charge causes an error. Why is this? How can I avoid it?

! Package chemfig Error: no atom found at position 2, pershaps you mispelled the optional argument of the bond...\CF_error ...e {Package \CFname \space Error: #1.} -[:-30]F}

MWE:

\documentclass[11pt,tikz,margin=1.5mm]{standalone}

\usepackage{chemfig}

\begin{document}

% works with methyl as branch
\chemfig{H_2N(-[:90,,2])
-[:-30]F}

% correct, but without charge
\chemfig{-[:270,,,2]H_2N
-[:-30]F}

% #1 with charge
\chemfig{H_2\charge{45:2pt=$+$}{N}(-[:90,,2])
-[:-30]F}

% #2 with charge
\chemfig{-[:270,,,2]H_2\charge{45:2pt=$+$}{N}
-[:-30]F}

\end{document}

Answer 1

You can split the H_2 and the N with | and then you can tell chemfig where to arrive at the atom. Is this how you want it?

\documentclass[border=1cm]{standalone}

\usepackage{chemfig}

\begin{document}

\chemfig{-[:-90,,,2]H_2|\charge{45:2pt=$+$}{N}-[:-30]F}

\end{document}