Geometry & MOs

Info

ID:	153394
PubChem CID:	56312582
Reduced:	ClNOC9H10 (2)
Stoich.:	ABCD9E10 (2)
Weight, g/mol:	421.149384
ΔH_f, kcal/mol:	-43.35
Dipole, Da:	8.68
IP(EA), eV:	-9.38(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-3-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)C(=O)N2CCCC2C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations