Geometry & MOs

Info

ID:	410373
PubChem CID:	135083168
Reduced:	FON5C10H10 (1)
Stoich.:	ABC5D10E10 (1)
Weight, g/mol:	487.030647
ΔH_f, kcal/mol:	15.83
Dipole, Da:	2.58
IP(EA), eV:	-9.21(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(trifluoromethylsulfonyloxy)azanide;1,3-dimethyl-2-phenyl-4,5-dihydroimidazol-1-ium

Drug info:

PubChemData

Smile

C1/C(=C/N2C=NC3=C(N=CN=C32)N)/[C@@]1(CO)F

DOS

IR

Vibrations