Geometry & MOs

Info

ID:

382617

PubChem CID:

134973881

Reduced:

OC5H9 (10)

Stoich.:

AB5C9 (10)

Weight, g/mol:

369.030442

ΔHf, kcal/mol:

-600.1

Dipole, Da:

4.63

IP(EA), eV:

 -9.24(1.82)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

carbon monoxide;[dimethylamino-(4-hydroxy-2,6-dimethylphenyl)methylidene]chromium

Drug info:

PubChemData

Smile

C[C@H]1C(C([C@@H](OC1C)O[C@H]2C(C([C@@H](OC2C)OC3[C@@H](C(O[C@@H](C3C)[C@H]4C(C([C@@H](OC4C)OC5[C@@H](C(O[C@H](C5C)O[C@H]6C(C([C@@H](OC6C)C)C)C)C)C)C)C)C)C)C)C)C)C

DOS

IR

Vibrations