Geometry & MOs

Info

ID:	336135
PubChem CID:	127255142
Reduced:	O2N3C8H9 (2)
Stoich.:	A2B3C8D9 (2)
Weight, g/mol:	754.96476
ΔH_f, kcal/mol:	-49.3
Dipole, Da:	10.8
IP(EA), eV:	-8.55(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

cobalt(2+);N-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidothioate;dichloride

Drug info:

PubChemData

Smile

CC(C)CC1=CC(=NN1)C(=O)NN2C=C3C(=NNC3=O)C(=C2)C(=O)OC

DOS

IR

Vibrations