Geometry & MOs

Info

ID:	286224
PubChem CID:	104162870
Reduced:	SN2O4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	-139.42
Dipole, Da:	5.25
IP(EA), eV:	-9.07(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[methyl(propan-2-yl)sulfamoyl]-2,3-dihydroindole-6-carboxylic acid

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)C(=O)O

DOS

IR

Vibrations