Geometry & MOs

Info

ID:	154316
PubChem CID:	56313730
Reduced:	F3N3O4C20H24 (1)
Stoich.:	A3B3C4D20E24 (1)
Weight, g/mol:	487.105805
ΔH_f, kcal/mol:	-298.79
Dipole, Da:	2.51
IP(EA), eV:	-9.26(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylphenyl)sulfamoyl]-N-[(4-thiomorpholin-4-ylphenyl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)NC(=O)OC(C)(C)C

DOS

IR

Vibrations