Geometry & MOs

Info

ID:	172126
PubChem CID:	75470520
Reduced:	FO3N5H18C19 (1)
Stoich.:	AB3C5D18E19 (1)
Weight, g/mol:	353.06009
ΔH_f, kcal/mol:	-15.35
Dipole, Da:	7.57
IP(EA), eV:	-9.3(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)sulfanyl-1-[3-(1,2,4-oxadiazol-3-yl)morpholin-4-yl]propan-1-one

Drug info:

PubChemData

Smile

C1CC2=C(C1)N(N=C2C(=O)N3CCOCC3C4=NOC=N4)C5=CC=CC=C5F

DOS

IR

Vibrations