Geometry & MOs

Info

ID:	335740
PubChem CID:	127254602
Reduced:	O3N4C23H24 (1)
Stoich.:	A3B4C23D24 (1)
Weight, g/mol:	731.183692
ΔH_f, kcal/mol:	-25.51
Dipole, Da:	9.76
IP(EA), eV:	-7.98(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

copper;N-(2-methylheptan-2-yl)quinoline-2-carboximidothioate;dichloride

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CCNC(=O)C3=C(NN=C3)C4=C(C=C(C=C4)OC)OC

DOS

IR

Vibrations