Geometry & MOs

Info

ID:	227268
PubChem CID:	87560971
Reduced:	OSnC16H38 (1)
Stoich.:	ABC16D38 (1)
Weight, g/mol:	352.018764
ΔH_f, kcal/mol:	-115.95
Dipole, Da:	1.96
IP(EA), eV:	-9.51(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[nitro-[nitro(phenyl)methyl]sulfanyloxysulfanylmethyl]benzene

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)CCCC.O

DOS

IR

Vibrations