A database of molecules and ions whose structures can be predicted on the basis of Valence Shell Electron Repulsion theory, together with a brief description for each species of how the structure is arrived at.

Click on a formula in the table and the structure of the species will appear in a pop-up. You should get a rotatable 3D structure of the species.

The same compounds are are available listed by VSEPR "class"

BeCl2
BeF42-
BF3
BCl3
BH4-
CO2  COS
CS2   HCN
CO32-
H2CO   CH4
NO2+  NO2-
S2N+  NO3-
NH3  NH4+
NSF  NSF3
N2H4
O3   H3O+
OF2   OCl2
H2O
 F
 Ne
MgCl42-
AlCl4-
AlH4-
AlF63-
AlH3(amine)2
SiF4
SiF62-
PH3  PH2F3
PCl3  PCl5
PF3  PF5
PBr3 PI3
POCl3  PBr4+
PO2F2-
SO2   SO3
SF2   SF4  SF6
H2C=SF4
SOF2  SOF4
SO32-  SO42-  S2O32-
SO2Cl2  SO2F2
SF3+  SF5-  SOF5-
ClO2+  ClO2-
ClF4-  ClF3
HClO4
ClO3-   ClO4-
Ar
 
GaCl4-
GaBr4-
GaF63-
GeCl2   GeI4
GeCl3-   GeCl5-
GeF62-   GeCl62-
AsH3  AsF5
SeF4
SeCl5-
BrF3  BrF4-
BrF5  BrF6-
KrF2
Rb
InBr52-
InBr63-
SnCl2
SnCl42-
SnBr3-
SbF3
SbF52-
SbF6-
TeMe3+   Te32-
TeF5-   TeF7-
H3CTeI4-
TeOF5-
(MeO)2TeF5-
IO2F2-   IO53-
ICl3   IF5   IF7
ICl2-  ICl2+
ICl4-   IF6-   IF8-
I3-  IF6+
IOF5  IOF6-
XeO2F2  XeO3F2
XeOF3+
XeF2   XeF4
XeF3+   XeF5+
XeO4   XeOF4
XeF5-   XeOF5-
 
 Tl
PbPh4  PbR2
PbCl62-
BiI4-  BiCl3
BiBr52-  BiBr63-
 Po
 At
 Rn