Geometry & MOs

Info

ID:	167841
PubChem CID:	74885239
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-112.54
Dipole, Da:	3.91
IP(EA), eV:	-8.84(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(4-methoxypyrrolidin-3-yl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)C1=CC=CC=C1NC2CNCC2OC

DOS

IR

Vibrations