Geometry & MOs

Info

ID:	169091
PubChem CID:	75062416
Reduced:	SN2O3H16C19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	668.032884
ΔH_f, kcal/mol:	-34.62
Dipole, Da:	3.1
IP(EA), eV:	-8.9(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;N-(4-methylphenyl)-1H-benzimidazole-2-carbothioamide;dichloride

Drug info:

PubChemData

Smile

C1C(=O)NC(=S)N1C=C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations