Geometry & MOs

Info

ID:	232776
PubChem CID:	87576961
Reduced:	CuIPC3O3H13 (1)
Stoich.:	ABCD3E3F13 (1)
Weight, g/mol:	246.028598
ΔH_f, kcal/mol:	-154.18
Dipole, Da:	1.55
IP(EA), eV:	-8.67(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethylimidazol-1-ium;trifluoromethanesulfonate

Drug info:

PubChemData

Smile

[CH3-].[CH3-].C[P+](O)(O)O.[Cu+2].I

DOS

IR

Vibrations