Geometry & MOs

Info

ID:

53864

PubChem CID:

14718185

Reduced:

CuO2S2N4C32H34 (1)

Stoich.:

AB2C2D4E32F34 (1)

Weight, g/mol:

392.01125

ΔHf, kcal/mol:

184.13

Dipole, Da:

2.57

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.487178

Charge, e:

 0

Chem-info

IUPAC name:

silver;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-].[Cu+2]

DOS

IR

Vibrations