From 678dc8dd230d4e1a278dc1469dbceca44ae58776 Mon Sep 17 00:00:00 2001
From: Cxarli <10348289+Cxarli@users.noreply.github.com>
Date: Sat, 27 May 2017 22:14:35 +0200
Subject: [PATCH] Code cleanup

---
 TODO.md         | 1 +
 src/atom.rs     | 6 ------
 src/molecule.rs | 2 ++
 3 files changed, 3 insertions(+), 6 deletions(-)

diff --git a/TODO.md b/TODO.md
index 8f451c1..1cc676d 100644
--- a/TODO.md
+++ b/TODO.md
@@ -4,6 +4,7 @@
     * Acid/Base reactions
   - Add hydration (ex. CuSO4.5H2O) to molecules
   - Optimise common data
+  - Add electrovalence data to atoms
 
 - `atoms.rs`
   * Names for special cases (-oxide etc.)
diff --git a/src/atom.rs b/src/atom.rs
index 7eef609..3b81d11 100644
--- a/src/atom.rs
+++ b/src/atom.rs
@@ -68,12 +68,6 @@ impl Properties for Atom {
 
 
     fn name(&self) -> String {
-        // NOTE: This case is temporary
-        if self.name == "oxygen" {
-            // Special suffix
-            return "oxide".to_owned();
-        }
-
         self.name.to_owned()
     }
 
diff --git a/src/molecule.rs b/src/molecule.rs
index c4465a5..13c141d 100644
--- a/src/molecule.rs
+++ b/src/molecule.rs
@@ -125,6 +125,8 @@ impl Properties for Molecule {
     fn name(&self) -> String {
         let mut name = String::new();
 
+        // TODO: Add special cases
+        // NOTE: https://www.youtube.com/watch?v=mlRhLicNo8Q
         for compound in &self.compounds {
             name += &compound.name();
         }