Geometry & MOs

Info

ID:	312021
PubChem CID:	126601925
Reduced:	NF2O5C33H37 (1)
Stoich.:	AB2C5D33E37 (1)
Weight, g/mol:	485.176914
ΔH_f, kcal/mol:	-295.12
Dipole, Da:	6.17
IP(EA), eV:	-8.68(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-chloro-5-[4-[2-(4-fluorophenyl)ethoxy]phenyl]-2,6-dimethylpyridin-3-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

Drug info:

PubChemData

Smile

CC1=C2CCCOC2=C(C=C1C3=C(N=C(C(=C3C4=CC(=C5C(=C4C)CCCO5)F)C(C(=O)O)OC(C)(C)C)C)C)F

DOS

IR

Vibrations