Geometry & MOs

Info

ID:	73465
PubChem CID:	48417790
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	409.112999
ΔH_f, kcal/mol:	-179.51
Dipole, Da:	2.48
IP(EA), eV:	-8.7(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-[2-methyl-3-(propylsulfonylamino)anilino]-2-oxoethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC(=C1C)NC(=O)CN2CCCCCCC2=O

DOS

IR

Vibrations