Geometry & MOs

Info

ID:

25775

PubChem CID:

630526

Reduced:

N8O11C49H82 (1)

Stoich.:

A8B11C49D82 (1)

Weight, g/mol:

504.265056

ΔHf, kcal/mol:

-535.82

Dipole, Da:

8.08

IP(EA), eV:

 -9.36(0.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine;butan-2-one;nickel(2+)

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N(C)C(C)C(=O)N(C)C(C(C)C)C(=O)N(C)CC(=O)N(C)C(CC(C)C)C(=O)OC)N(C)C(=O)CN(C)C(=O)C(C(C)C)N(C)C(=O)C(C)N(C)C(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations