Geometry & MOs

Info

ID:	53863
PubChem CID:	14718181
Reduced:	PdO2S2N4C32H34 (1)
Stoich.:	AB2C2D4E32F34 (1)
Weight, g/mol:	633.141916
ΔH_f, kcal/mol:	105.91
Dipole, Da:	6.55
IP(EA), eV:	-7.31(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;N,N-diethyl-N'-(naphthalene-2-carbonyl)carbamimidothioate

Drug info:

PubChemData

Smile

CCN(CC)C(=NC(=O)C1=CC2=CC=CC=C2C=C1)[S-].CCN(CC)C(=NC(=O)C1=CC2=CC=CC=C2C=C1)[S-].[Pd+2]

DOS

IR

Vibrations