Geometry & MOs

Info

ID:	361931
PubChem CID:	127304927
Reduced:	FN2O3H21C22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	393.152241
ΔH_f, kcal/mol:	-105.69
Dipole, Da:	3.18
IP(EA), eV:	-8.72(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CN(CCC1C2=CNC3=C2C=CC(=C3)F)C(=O)C4=C5C(=CC=C4)OCCO5

DOS

IR

Vibrations