Geometry & MOs

Info

ID:

125664

PubChem CID:

50932815

Reduced:

CuN6C16H32 (1)

Stoich.:

AB6C16D32 (1)

Weight, g/mol:

499.00078

ΔHf, kcal/mol:

82.85

Dipole, Da:

5.09

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.135916

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC[N-]C(C1)NC2=CC=CC[N-]2.C(CN)CNCCCN.[Cu+2]

DOS

IR

Vibrations