Geometry & MOs

Info

ID:	180135
PubChem CID:	76583550
Reduced:	SN2Cl3O5H19C22 (1)
Stoich.:	AB2C3D5E19F22 (1)
Weight, g/mol:	368.086449
ΔH_f, kcal/mol:	-146.03
Dipole, Da:	5.2
IP(EA), eV:	-9.39(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2,5-dimethylthiophen-3-yl)sulfonylamino]propoxy]benzamide

Drug info:

PubChemData

Smile

CC(COC1=C(C=C(C=C1)Cl)C(=O)N)NS(=O)(=O)C2=CC=CC(=C2)OC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations