Monomers

Carbon Monoxide

Identifiers

IUPAC name
carbon monoxide
InchI
InChI=1S/CO/c1-2
InchI Key
UGFAIRIUMAVXCW-UHFFFAOYSA-N
SMILES
[C]=O
Canonical SMILES
[C-]#[O+]
Isomeric SMILES
[C-]#[O+]
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
CO
Heavy Atom Count
2
Molecular Weight
28.01
Exact Molecular Weight
27.9949
Valence Electrons
10
Radical Electrons
0
tPSA
19.9
MolLogP
-0.0375
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

  2  1  0  0  0  0  0  0  0  0999 V2000
    0.5672    0.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   -0.5672    0.0000    0.0000 O   0  0  0  0  0  3  0  0  0  0  0  0
  1  2  3  0
M  CHG  2   1  -1   2   1
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers