Geometry & MOs

Info

ID:	232111
PubChem CID:	87575544
Reduced:	SiO3F5C12H15 (1)
Stoich.:	AB3C5D12E15 (1)
Weight, g/mol:	128.094963
ΔH_f, kcal/mol:	-422.54
Dipole, Da:	1.81
IP(EA), eV:	-9.77(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trimethylimidazol-1-ium;hydroxide

Drug info:

PubChemData

Smile

CCC[Si](OC)(OC)OCC1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations