Geometry & MOs

Info

ID:	81592
PubChem CID:	49854897
Reduced:	FSN4O4H21C25 (1)
Stoich.:	ABC4D4E21F25 (1)
Weight, g/mol:	528.126755
ΔH_f, kcal/mol:	-40.84
Dipole, Da:	7.97
IP(EA), eV:	-8.87(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-but-3-enoxy-N-(5-fluoro-1,3-thiazol-2-yl)-2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]benzamide

Drug info:

PubChemData

Smile

C=CCCOC1=CC(=C(C=C1)C(=O)NC2=NC=C(S2)F)OC3=CC=C(C=C3)C4=NN=C(O4)C5CC5

DOS

IR

Vibrations