Geometry & MOs

Info

ID:	176976
PubChem CID:	76120550
Reduced:	NSiF4O4C20H23 (1)
Stoich.:	ABC4D4E20F23 (1)
Weight, g/mol:	503.208116
ΔH_f, kcal/mol:	-352.35
Dipole, Da:	5.73
IP(EA), eV:	-9.17(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-2-[2-oxo-4-propyl-3-[[5-[2-(tetrazolidin-5-yl)phenyl]pyridin-2-yl]methyl]imidazol-1-yl]benzoic acid

Drug info:

PubChemData

Smile

CC(C(=O)OCC[Si](C)(C)C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)F

DOS

IR

Vibrations