Geometry & MOs

Info

ID:	125065
PubChem CID:	50908550
Reduced:	OF3N5H12C17 (1)
Stoich.:	AB3C5D12E17 (1)
Weight, g/mol:	627.120118
ΔH_f, kcal/mol:	-61.18
Dipole, Da:	2.63
IP(EA), eV:	-8.8(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;benzene-1,2-dithiolate;2-N,4-N-bis(4-methoxyphenyl)-3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-diimine

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2=NN=C3N2C=C(C=C3)C4=CC=C(C=C4)OC(F)(F)F

DOS

IR

Vibrations