Geometry & MOs

Info

ID:

14252

PubChem CID:

407242

Reduced:

CuN2O2C16H18 (1)

Stoich.:

AB2C2D16E18 (1)

Weight, g/mol:

333.066425

ΔHf, kcal/mol:

36.38

Dipole, Da:

3.72

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.103767

Charge, e:

 0

Chem-info

IUPAC name:

copper;2-(methyliminomethyl)phenol

Drug info:

PubChemData

Smile

CN=CC1=CC=CC=C1O.CN=CC1=CC=CC=C1O.[Cu]

DOS

IR

Vibrations