Geometry & MOs

Info

ID:	282270
PubChem CID:	103920683
Reduced:	SN2O2F3C11H19 (1)
Stoich.:	AB2C2D3E11F19 (1)
Weight, g/mol:	292.158706
ΔH_f, kcal/mol:	-268.49
Dipole, Da:	3.64
IP(EA), eV:	-9.03(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-fluoro-2,3-dihydroindol-1-yl)-3-piperidin-4-yloxypropan-1-one

Drug info:

PubChemData

Smile

C1CNCCC1OCCC(=O)NCCSC(F)(F)F

DOS

IR

Vibrations