Geometry & MOs

Info

ID:

15076

PubChem CID:

428907

Reduced:

CuN4O4C8H20 (1)

Stoich.:

AB4C4D8E20 (1)

Weight, g/mol:

299.078052

ΔHf, kcal/mol:

-27.81

Dipole, Da:

4.82

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.775556

Charge, e:

 0

Chem-info

IUPAC name:

N-tert-butyl-N-hydroxynitrous amide;copper

Drug info:

PubChemData

Smile

CC(C)(C)N(N=O)O.CC(C)(C)N(N=O)O.[Cu]

DOS

IR

Vibrations