Geometry & MOs

Info

ID:

53853

PubChem CID:

14718151

Reduced:

CuO2S2N4C24H30 (1)

Stoich.:

AB2C2D4E24F30 (1)

Weight, g/mol:

341.9956

ΔHf, kcal/mol:

96.1

Dipole, Da:

0.64

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.801647

Charge, e:

 0

Chem-info

IUPAC name:

silver;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-].[Cu+2]

DOS

IR

Vibrations