Geometry & MOs

Info

ID:	249687
PubChem CID:	103091367
Reduced:	NS2O5C12H17 (1)
Stoich.:	AB2C5D12E17 (1)
Weight, g/mol:	305.039165
ΔH_f, kcal/mol:	-191.7
Dipole, Da:	5.47
IP(EA), eV:	-9.73(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-methoxycyclopentyl)sulfamoyl]thiophene-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2CCC(C2)OC)C(=O)O

DOS

IR

Vibrations