Geometry & MOs

Info

ID:	368170
PubChem CID:	127327721
Reduced:	N2S2O3C16H18 (1)
Stoich.:	A2B2C3D16E18 (1)
Weight, g/mol:	348.09662
ΔH_f, kcal/mol:	-64.04
Dipole, Da:	4.14
IP(EA), eV:	-9.54(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-thiazol-2-yl)cyclopentyl]-2,3-dihydro-1H-indene-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=NC=CS2)NS(=O)(=O)C3=CC4=C(COC4)C=C3

DOS

IR

Vibrations