Geometry & MOs

Info

ID:	178110
PubChem CID:	76279415
Reduced:	SO2F3N3H16C17 (1)
Stoich.:	AB2C3D3E16F17 (1)
Weight, g/mol:	487.123563
ΔH_f, kcal/mol:	-167.08
Dipole, Da:	1.22
IP(EA), eV:	-9.42(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NNC3=CC=CC=C3C(F)(F)F

DOS

IR

Vibrations