Geometry & MOs

Info

ID:	142768
PubChem CID:	53089707
Reduced:	FSN2O4C18H19 (1)
Stoich.:	ABC2D4E18F19 (1)
Weight, g/mol:	327.039914
ΔH_f, kcal/mol:	-153.31
Dipole, Da:	7.52
IP(EA), eV:	-9.48(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-fluorophenyl)methoxy]-1-thiophen-2-ylsulfonylazetidine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)OCC3=CC=C(C=C3)F

DOS

IR

Vibrations