Geometry & MOs

Info

ID:	142767
PubChem CID:	53089643
Reduced:	FN2O3H25C26 (1)
Stoich.:	AB2C3D25E26 (1)
Weight, g/mol:	378.104956
ΔH_f, kcal/mol:	-86.82
Dipole, Da:	1.91
IP(EA), eV:	-8.79(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-[(4-fluorophenyl)methoxy]azetidin-1-yl]sulfonylphenyl]acetamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=CC=C4F

DOS

IR

Vibrations