Geometry & MOs

Info

ID:	343981
PubChem CID:	127267157
Reduced:	N2S2O3C13H16 (1)
Stoich.:	A2B2C3D13E16 (1)
Weight, g/mol:	330.068571
ΔH_f, kcal/mol:	-110.08
Dipole, Da:	6.28
IP(EA), eV:	-9.21(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(cyclopentanecarbonylamino)sulfamoyl]-2-fluorobenzoic acid

Drug info:

PubChemData

Smile

CCC1=C(SC(=O)N1)S(=O)(=O)NC2=C(C=CC(=C2)C)C

DOS

IR

Vibrations