Geometry & MOs

Info

ID:	389291
PubChem CID:	134992035
Reduced:	SnN2S2F6O6C18H20 (1)
Stoich.:	AB2C2D6E6F18G20 (1)
Weight, g/mol:	410.131928
ΔH_f, kcal/mol:	-522.03
Dipole, Da:	4.2
IP(EA), eV:	-8.0(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2,6-ditert-butyl-4-methylphenoxy)-methylalumanyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CN1CCC[C@H]1CNC2=CC=CC3=CC=CC=C32.C(F)(F)(F)S(=O)(=O)O[Sn]OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations