Geometry & MOs

Info

ID:	53848
PubChem CID:	14718124
Reduced:	HgO2S2N4C22H42 (1)
Stoich.:	AB2C2D4E22F42 (1)
Weight, g/mol:	652.053083
ΔH_f, kcal/mol:	-105.08
Dipole, Da:	6.92
IP(EA), eV:	-8.68(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetyl-N,N-diphenylcarbamimidothioate;cadmium(2+)

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations