Geometry & MOs

Info

ID:	249686
PubChem CID:	103091361
Reduced:	NSO5C13H17 (1)
Stoich.:	ABC5D13E17 (1)
Weight, g/mol:	319.054815
ΔH_f, kcal/mol:	-188.46
Dipole, Da:	1.86
IP(EA), eV:	-10.0(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-methoxycyclopentyl)sulfamoyl]-3-methylthiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations