Geometry & MOs

Info

ID:	345003
PubChem CID:	127268763
Reduced:	ClNS2O5C14H18 (1)
Stoich.:	ABC2D5E14F18 (1)
Weight, g/mol:	345.103479
ΔH_f, kcal/mol:	-202.1
Dipole, Da:	5.34
IP(EA), eV:	-9.1(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

C1COC2=C(C1NS(=O)(=O)C3CCS(=O)(=O)CC3)C=CC=C2Cl

DOS

IR

Vibrations