Geometry & MOs

Info

ID:	53842
PubChem CID:	14718108
Reduced:	CdS2N4O4C16H30 (1)
Stoich.:	AB2C4D4E16F30 (1)
Weight, g/mol:	614.1475
ΔH_f, kcal/mol:	-139.34
Dipole, Da:	10.07
IP(EA), eV:	-7.73(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-N'-ethoxycarbonyl-N,N-diethylcarbamimidoyl]sulfanyl-[(Z)-N'-ethoxycarbonyl-N,N-diethylcarbamimidoyl]sulfanyllead

Drug info:

PubChemData

Smile

CCN(CC)/C(=N\C(=O)OCC)/[S-].CCN(CC)/C(=N/C(=O)OCC)/[S-].[Cd+2]

DOS

IR

Vibrations