Geometry & MOs

Info

ID:	53852
PubChem CID:	14718147
Reduced:	PdO2S2N4C24H30 (1)
Stoich.:	AB2C2D4E24F30 (1)
Weight, g/mol:	533.110616
ΔH_f, kcal/mol:	6.43
Dipole, Da:	9.55
IP(EA), eV:	-7.7(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;N'-benzoyl-N,N-diethylcarbamimidothioate

Drug info:

PubChemData

Smile

CCN(CC)C(=NC(=O)C1=CC=CC=C1)[S-].CCN(CC)C(=NC(=O)C1=CC=CC=C1)[S-].[Pd+2]

DOS

IR

Vibrations