Geometry & MOs

Info

ID:	368169
PubChem CID:	127327720
Reduced:	NF2S2O4C14H17 (1)
Stoich.:	AB2C2D4E14F17 (1)
Weight, g/mol:	350.075885
ΔH_f, kcal/mol:	-226.07
Dipole, Da:	6.17
IP(EA), eV:	-9.96(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,3-dihydro-2-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1S(=O)(=O)NC2CC2C3=C(C=CC=C3F)F

DOS

IR

Vibrations