Geometry & MOs

Info

ID:	317256
PubChem CID:	126635245
Reduced:	FNO2H8C9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	301.227989
ΔH_f, kcal/mol:	-60.98
Dipole, Da:	6.96
IP(EA), eV:	-9.76(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(4-ethoxyphenyl)-3-(2,4,4-trimethylpentan-2-yl)imidazol-3-ium

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)C(=O)O)F

DOS

IR

Vibrations