Geometry & MOs

Info

ID:	80126
PubChem CID:	49833146
Reduced:	F2O4H12C15 (1)
Stoich.:	A2B4C12D15 (1)
Weight, g/mol:	597.320271
ΔH_f, kcal/mol:	-192.36
Dipole, Da:	5.17
IP(EA), eV:	-9.72(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[4-butyl-1-(5-methoxypyridin-2-yl)-2-methyl-6-oxopyrimidin-5-yl]methyl]-2,6-dipropylphenoxy]-2-phenylacetic acid

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=O)C(C(=C1)OCC2=CC=CC=C2)(F)F

DOS

IR

Vibrations