Geometry & MOs

Info

ID:	156208
PubChem CID:	56369548
Reduced:	SF2N3O3H15C22 (1)
Stoich.:	AB2C3D3E15F22 (1)
Weight, g/mol:	406.138485
ΔH_f, kcal/mol:	-105.96
Dipole, Da:	4.58
IP(EA), eV:	-9.54(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-(3-thiophen-3-ylpropanoyl)piperidin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)N)OCC2=CC(=CC=C2)C(=O)NC3=NC4=CC(=C(C=C4S3)F)F

DOS

IR

Vibrations