Geometry & MOs

Info

ID:	53828
PubChem CID:	14718064
Reduced:	HgO2S2N4C14H26 (1)
Stoich.:	AB2C2D4E14F26 (1)
Weight, g/mol:	554.12637
ΔH_f, kcal/mol:	-30.9
Dipole, Da:	5.6
IP(EA), eV:	-8.84(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(N'-acetyl-N,N-diethylcarbamimidoyl)sulfanyl]lead

Drug info:

PubChemData

Smile

CCN(CC)C(=NC(=O)C)[S-].CCN(CC)C(=NC(=O)C)[S-].[Hg+2]

DOS

IR

Vibrations