Geometry & MOs

Info

ID:	141248
PubChem CID:	52846180
Reduced:	SF2N3O3H17C20 (1)
Stoich.:	AB2C3D3E17F20 (1)
Weight, g/mol:	406.167477
ΔH_f, kcal/mol:	-140.75
Dipole, Da:	11.31
IP(EA), eV:	-8.97(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3NC(=O)C)F)F

DOS

IR

Vibrations