Geometry & MOs

Info

ID:	361326
PubChem CID:	127302521
Reduced:	SN3O4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	387.092263
ΔH_f, kcal/mol:	-115.51
Dipole, Da:	13.44
IP(EA), eV:	-9.32(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-pyrrol-5-yl)-3-(oxolan-2-ylmethylsulfonylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C3=CC=CC=C3C2=O)C

DOS

IR

Vibrations