Geometry & MOs

Info

ID:	53827
PubChem CID:	14718063
Reduced:	CdO2S2N4C14H26 (1)
Stoich.:	AB2C2D4E14F26 (1)
Weight, g/mol:	548.120362
ΔH_f, kcal/mol:	-53.64
Dipole, Da:	3.29
IP(EA), eV:	-7.46(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations