Geometry & MOs

Info

ID:	150393
PubChem CID:	53790082
Reduced:	N2F3O3H15C19 (1)
Stoich.:	A2B3C3D15E19 (1)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	-194.66
Dipole, Da:	4.05
IP(EA), eV:	-9.49(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(3-butyl-2-oxo-5-propyl-1H-imidazol-4-yl)methyl]phenyl]benzoic acid

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1)OC2=CC(=NC=C2)OC(F)F)OCC3=CC=C(C=C3)F

DOS

IR

Vibrations