Geometry & MOs

Info

ID:	81678
PubChem CID:	49855002
Reduced:	FSO4N5H16C23 (1)
Stoich.:	ABC4D5E16F23 (1)
Weight, g/mol:	510.137319
ΔH_f, kcal/mol:	-9.32
Dipole, Da:	9.27
IP(EA), eV:	-9.01(-1.96)
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-(2-methoxyethyl)-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)C#N

DOS

IR

Vibrations