Geometry & MOs

Info

ID:	249684
PubChem CID:	103091356
Reduced:	FNSO5C13H16 (1)
Stoich.:	ABCD5E13F16 (1)
Weight, g/mol:	288.077993
ΔH_f, kcal/mol:	-235.13
Dipole, Da:	4.97
IP(EA), eV:	-9.96(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methoxycyclopentyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid

Drug info:

PubChemData

Smile

COC1CCC(C1)NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)O

DOS

IR

Vibrations