Geometry & MOs

Info

ID:	303287
PubChem CID:	124489461
Reduced:	NO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	287.082744
ΔH_f, kcal/mol:	-141.23
Dipole, Da:	5.77
IP(EA), eV:	-9.66(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-4-[[(1S,2S)-2-methylcyclopentyl]sulfamoyl]furan-2-carboxylic acid

Drug info:

PubChemData

Smile

C1C[C@]([C@H]1C(=O)OCC2=CC=CC=C2)(C(=O)O)N

DOS

IR

Vibrations