Geometry & MOs

Info

ID:	53846
PubChem CID:	14718120
Reduced:	AgOSN2C11H21 (1)
Stoich.:	ABCD2E11F21 (1)
Weight, g/mol:	572.178284
ΔH_f, kcal/mol:	35.0
Dipole, Da:	25.86
IP(EA), eV:	-7.97(-3.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations