Geometry & MOs

Info

ID:	53847
PubChem CID:	14718123
Reduced:	CdO2S2N4C22H42 (1)
Stoich.:	AB2C2D4E22F42 (1)
Weight, g/mol:	660.245563
ΔH_f, kcal/mol:	40.0
Dipole, Da:	29.35
IP(EA), eV:	-6.22(-4.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations