Geometry & MOs

Info

ID:	447628
PubChem CID:	135284319
Reduced:	ClO2S2N4C19H19 (1)
Stoich.:	AB2C2D4E19F19 (1)
Weight, g/mol:	281.029269
ΔH_f, kcal/mol:	9.79
Dipole, Da:	10.12
IP(EA), eV:	-9.03(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,4-thiadiazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)CC2=C(C=C(C=C2)S(=O)(=O)NC3=NC=NS3)Cl)C4=CC=CC=C4

DOS

IR

Vibrations