Geometry & MOs

Info

ID:	53704
PubChem CID:	14717775
Reduced:	CdO2S4C10H18 (1)
Stoich.:	AB2C4D10E18 (1)
Weight, g/mol:	327.026217
ΔH_f, kcal/mol:	44.44
Dipole, Da:	16.09
IP(EA), eV:	-7.2(-3.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;N,N-diethylcarbamothioate

Drug info:

PubChemData

Smile

CCCCOC(=S)[S-].CCCCOC(=S)[S-].[Cd+2]

DOS

IR

Vibrations