Geometry & MOs

Info

ID:	310675
PubChem CID:	126584236
Reduced:	FOSN2H17C18 (1)
Stoich.:	ABCD2E17F18 (1)
Weight, g/mol:	314.088912
ΔH_f, kcal/mol:	-20.23
Dipole, Da:	2.62
IP(EA), eV:	-8.39(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(6-fluoro-1H-indol-3-yl)phenyl]sulfanylazetidin-3-ol

Drug info:

PubChemData

Smile

C1COCCN1SC2=CC=C(C=C2)C3=CNC4=C3C=CC(=C4)F

DOS

IR

Vibrations