Geometry & MOs

Info

ID:	64637
PubChem CID:	29203693
Reduced:	F2N2S2O4H16C19 (1)
Stoich.:	A2B2C2D4E16F19 (1)
Weight, g/mol:	360.114378
ΔH_f, kcal/mol:	-164.85
Dipole, Da:	3.21
IP(EA), eV:	-9.4(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-cyclopent-2-en-1-yl]-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)CSC3=CC(=C(C=C3)F)F

DOS

IR

Vibrations