Geometry & MOs

Info

ID:	53849
PubChem CID:	14718138
Reduced:	CdO2S2N4H26C30 (1)
Stoich.:	AB2C2D4E26F30 (1)
Weight, g/mol:	740.120362
ΔH_f, kcal/mol:	181.87
Dipole, Da:	0.29
IP(EA), eV:	-7.73(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N=C(N(C1=CC=CC=C1)C2=CC=CC=C2)[S-].CC(=O)N=C(N(C1=CC=CC=C1)C2=CC=CC=C2)[S-].[Cd+2]

DOS

IR

Vibrations