Geometry & MOs

Info

ID:	125096
PubChem CID:	50909712
Reduced:	CuSN5C13H20 (1)
Stoich.:	ABC5D13E20 (1)
Weight, g/mol:	398.072118
ΔH_f, kcal/mol:	130.25
Dipole, Da:	3.98
IP(EA), eV:	-8.1(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetyloxidanium;[[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-ylazanide;zinc

Drug info:

PubChemData

Smile

CC(=NN=C(N1CCN(CC1)C)[SH2+])C2=CC=CC=N2.[Cu+2]

DOS

IR

Vibrations