Geometry & MOs

Info

ID:	153460
PubChem CID:	56312676
Reduced:	SF3O3N4C19H25 (1)
Stoich.:	AB3C3D4E19F25 (1)
Weight, g/mol:	485.144299
ΔH_f, kcal/mol:	-240.36
Dipole, Da:	9.13
IP(EA), eV:	-9.35(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylphenyl)sulfamoyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2)C(C)C)C(F)(F)F

DOS

IR

Vibrations