Geometry & MOs

Info

ID:

125689

PubChem CID:

50933722

Reduced:

CuN2O6C34H54 (1)

Stoich.:

AB2C6D34E54 (1)

Weight, g/mol:

489.84789

ΔHf, kcal/mol:

-191.08

Dipole, Da:

3.63

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.828697

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1)O)CN2CCOCCOCCN(CCOCCOCC2)CC3=C(C=CC(=C3)C(C)(C)C)O.[Cu+2]

DOS

IR

Vibrations