File
Load from database - parameters
Load from database - list
Load from database - name
Load from file
Save model to file
Save state to file
Save image to file
Model
Spacefill
Ball & Stick
Sticks
Wireframe
Atoms
15% vDW
20% vDW
25% vDW
None
Labels
Elements
Numbers
Elements & numbers
None
Bonds
0.10 Å
0.15 Å
0.20 Å
None
Surface
Dotted
Smooth
With mesh
Transparent
Color
White
Blue
Red
Orange
None
Background
White
Gray
Black
Blue
Green
Yellow
Lighting
View
Front
Back
Left
Right
Top
Bottom
Reset
Axes
Boundbox
Edit
Select
Exploring
Electronegativity
Measurements
Symmetry
Conformations
Comparisons
Isomerism
Exercises
Functional groups
Structure drawing
Isomerism
Help
SLO
Load from file
Comp. type:
Chain length:
Ring length:
Unsaturated
Compound:
Double bond at:
Triple bond at:
Halogene at:
Hydroxy at:
Ketone at:
Amino at:
Nitro at:
Halogene 2 at:
Chain 2:
Comp. name:
Select model parameters
Select from compound list
Enter compound name
Load
Clear
Add to existing
Action
x
Manipulate models
Model type
C
#
C#
x
Atom labels
Color
White
Blue
Red
Orange
x
Surface
Color
Black
White
Gray
Light gray
Red
Blue
Green
Orange
Background
Basic views
Axes
View
x
Model
?
Help
General
C
H
N
O
Cl
X
Add/Change
Delete
Move
Invert
Atoms
Add/Change
Delete
Rotate
Bonds
Other
?
Help
Br
F
I
S
P
Show selection
Add to selection
Settings
Select:
Options
All
None
Invert selection
A
E
M
Element:
C
H
O
N
Cl
Br
Select by
?
Help
K
Ch
x
Scheme:
RGB
RWB
Electrostatic potential
x
Več
C#
x
Measure
?
Help
Examples
Show symmetry
All symmetries
Show type:
Types
Select:
R
Individual
Examples
E
Energy
T
R
X
x
y
z
Torsion
R1
M
I
Action
Other
Select 4 atoms!
Examples:
Show
Compare:
x
Manip
Match:
select
cyclopentanyl
cyclopentenyl
cyclohexanyl
phenyl
cycloheptanyl
other
SMILES:
OK
R
S
Is
Action
Other
Examples:
Show
Compare:
x
Manip
M
I
R1
Is
Action
Other
Select the atoms of functional group.
Group:
Check
Retry
Solution
Next
Structure to draw:
Check
Next
Which type of isomerism the structures represent?
select
chain
position
function
enantiomere
diastereomere
identical
none
Next
Ambient %:
45
Diffuse %:
84
Ambient & Diffuse
Specular %:
22
Power:
40
Size:
6
Specular
Power:
0
Start:
50
End:
0
Background fading
3DChemMol - Interface for display and editing of
3D models of chemical structures
Author: D. Dolničar
Version: September 2022