Geometry & MOs

Info

ID:

389142

PubChem CID:

134991298

Reduced:

CuN2O2C17H18 (1)

Stoich.:

AB2C2D17E18 (1)

Weight, g/mol:

405.856533

ΔHf, kcal/mol:

34.31

Dipole, Da:

5.72

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.054132

Charge, e:

 0

Chem-info

IUPAC name:

carbon monoxide;manganese;methane

Drug info:

PubChemData

Smile

CC(=NC1=CC=CC=C1O)CC(=NC2=CC=CC=C2O)C.[Cu]

DOS

IR

Vibrations