Geometry & MOs

Info

ID:	142769
PubChem CID:	53089713
Reduced:	FNS2O3C14H14 (1)
Stoich.:	ABC2D3E14F14 (1)
Weight, g/mol:	375.130443
ΔH_f, kcal/mol:	-88.14
Dipole, Da:	2.71
IP(EA), eV:	-9.43(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-fluorophenyl)methoxy]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)azetidine

Drug info:

PubChemData

Smile

C1C(CN1S(=O)(=O)C2=CC=CS2)OCC3=CC=C(C=C3)F

DOS

IR

Vibrations