Geometry & MOs

Info

ID:	230142
PubChem CID:	87570293
Reduced:	ClON6C16H17 (1)
Stoich.:	ABC6D16E17 (1)
Weight, g/mol:	307.993909
ΔH_f, kcal/mol:	47.46
Dipole, Da:	5.62
IP(EA), eV:	-9.02(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper(1+);1-methyl-3-[1-(methylcarbamothioylhydrazinylidene)propan-2-ylideneamino]thiourea

Drug info:

PubChemData

Smile

CCOC1=NC(=NC2=NC=C(N=C21)C3=C(N=C(C=C3)C(C)C)Cl)N

DOS

IR

Vibrations