Geometry & MOs

Info

ID:	230437
PubChem CID:	87570901
Reduced:	O4C11H18 (1)
Stoich.:	A4B11C18 (1)
Weight, g/mol:	308.171162
ΔH_f, kcal/mol:	-178.72
Dipole, Da:	6.11
IP(EA), eV:	-10.18(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-octylimidazol-1-ium;2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

CC/C=C(\C)/C(=O)O.CCC(=C)C(=O)O

DOS

IR

Vibrations