Geometry & MOs

Info

ID:	49185
PubChem CID:	11528827
Reduced:	ClSN2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	238.990057
ΔH_f, kcal/mol:	48.55
Dipole, Da:	4.14
IP(EA), eV:	-8.56(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cobalt(2+);[1-(hydroxyamino)-4-methylsulfanyl-1-oxobutan-2-yl]azanide;hydroxide

Drug info:

PubChemData

Smile

CN(C)C1=NC(=CS1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations