Geometry & MOs

Info

ID:	85341
PubChem CID:	49874091
Reduced:	SnS2N4C26H38 (1)
Stoich.:	AB2C4D26E38 (1)
Weight, g/mol:	670.029636
ΔH_f, kcal/mol:	73.09
Dipole, Da:	6.1
IP(EA), eV:	-7.73(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(mercuriomethyl)-2,5-dimethyl-1,4-dioxan-2-yl]methylmercury;nitric acid

Drug info:

PubChemData

Smile

[CH2-]C1CCCCC1.[CH2-]C1=CC=CC=C1.C1CC[N-]C(C1)C2CCCC[N-]2.C(#N)[S-].C(#N)[S-].[Sn+4]

DOS

IR

Vibrations