Geometry & MOs

Info

ID:	162633
PubChem CID:	57410855
Reduced:	F3N3O3C23H24 (1)
Stoich.:	A3B3C3D23E24 (1)
Weight, g/mol:	419.145676
ΔH_f, kcal/mol:	-231.26
Dipole, Da:	8.31
IP(EA), eV:	-9.06(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[4-[4-methyl-5-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-2-yl]phenoxy]propanoic acid

Drug info:

PubChemData

Smile

CC(C)(COC1=CC=C(C=C1)C2=NC=C(C=C2)C3=NC=C(N3)C(C)(C)C(F)(F)F)C(=O)O

DOS

IR

Vibrations