Geometry & MOs

Info

ID:	79050
PubChem CID:	49746565
Reduced:	FSO2N4H15C17 (1)
Stoich.:	ABC2D4E15F17 (1)
Weight, g/mol:	388.076075
ΔH_f, kcal/mol:	7.8
Dipole, Da:	4.8
IP(EA), eV:	-9.14(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1C(CN1CC(=O)NC2=CC(=CC=C2)F)C3=NC(=NO3)C4=CC=CS4

DOS

IR

Vibrations