Geometry & MOs

Info

ID:	151922
PubChem CID:	56310748
Reduced:	SF2O2N3C22H25 (1)
Stoich.:	AB2C2D3E22F25 (1)
Weight, g/mol:	417.172228
ΔH_f, kcal/mol:	-150.75
Dipole, Da:	3.27
IP(EA), eV:	-9.22(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]ethoxy]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3SC(F)F

DOS

IR

Vibrations