Geometry & MOs

Info

ID:	53851
PubChem CID:	14718146
Reduced:	RhO3S3N6C36H45 (1)
Stoich.:	AB3C3D6E36F45 (1)
Weight, g/mol:	576.0845
ΔH_f, kcal/mol:	108.17
Dipole, Da:	14.7
IP(EA), eV:	-8.32(-2.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzoyl-N,N-diethylcarbamimidothioate;palladium(2+)

Drug info:

PubChemData

Smile

CCN(CC)C(=NC(=O)C1=CC=CC=C1)[S-].CCN(CC)C(=NC(=O)C1=CC=CC=C1)[S-].CCN(CC)C(=NC(=O)C1=CC=CC=C1)[S-].[Rh+3]

DOS

IR

Vibrations