Geometry & MOs

Info

ID:	232032
PubChem CID:	87575211
Reduced:	OTeC11H12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	407.130403
ΔH_f, kcal/mol:	-9.19
Dipole, Da:	2.35
IP(EA), eV:	-7.93(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethyl-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]naphthalen-1-yl]sulfanium;tetrafluoromethane

Drug info:

PubChemData

Smile

CCCOC1=CC2=C(C=C1)[Te]C=C2

DOS

IR

Vibrations