Geometry & MOs

Info

ID:	53844
PubChem CID:	14718111
Reduced:	CoO2S2N4C22H42 (1)
Stoich.:	AB2C2D4E22F42 (1)
Weight, g/mol:	564.1784
ΔH_f, kcal/mol:	-82.37
Dipole, Da:	8.57
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.763856
Charge, e:	0

Chem-info

IUPAC name:

N'-acetyl-N,N-dibutylcarbamimidothioate;palladium(2+)

Drug info:

PubChemData

Smile

CCCCN(CCCC)C(=NC(=O)C)[S-].CCCCN(CCCC)C(=NC(=O)C)[S-].[Co+2]

DOS

IR

Vibrations