Geometry & MOs

Info

ID:	424991
PubChem CID:	135124746
Reduced:	OSC7H10 (1)
Stoich.:	ABC7D10 (1)
Weight, g/mol:	502.096341
ΔH_f, kcal/mol:	-20.48
Dipole, Da:	3.93
IP(EA), eV:	-9.28(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[6-[3-[3-(trifluoromethoxy)phenyl]cyclopentyl]oxypyridin-3-yl]-1,2-oxazol-3-yl] 2,2,2-trifluoroacetate

Drug info:

PubChemData

Smile

CC=O.CC1=CC=CS1

DOS

IR

Vibrations