Geometry & MOs

Info

ID:	445264
PubChem CID:	135265649
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	599.07173
ΔH_f, kcal/mol:	-49.49
Dipole, Da:	2.64
IP(EA), eV:	-9.56(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[4-[5-(4-carboniodidoylphenyl)-1H-imidazol-2-yl]-3-fluorophenyl]-4-methylpyridin-2-yl]oxy-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1C2=CC=C(C=C2)C(=N)N)CCC(C)(C)C(=O)OC

DOS

IR

Vibrations