Geometry & MOs

Info

ID:	58989
PubChem CID:	24770177
Reduced:	SN2F3O3C10H17 (1)
Stoich.:	AB2C3D3E10F17 (1)
Weight, g/mol:	153.139174
ΔH_f, kcal/mol:	-275.24
Dipole, Da:	13.53
IP(EA), eV:	-10.52(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-methyl-3-[(2S)-2-methylbutyl]imidazol-1-ium

Drug info:

PubChemData

Smile

CC[C@H](C)CN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]

DOS

IR

Vibrations