Geometry & MOs

Info

ID:	153676
PubChem CID:	56312967
Reduced:	F3N4O4C18H21 (1)
Stoich.:	A3B4C4D18E21 (1)
Weight, g/mol:	444.11775
ΔH_f, kcal/mol:	-257.04
Dipole, Da:	2.24
IP(EA), eV:	-8.6(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)CN1C=C(C=N1)NC(=O)CCC2=CC(=C(C=C2)OCC(F)(F)F)OC

DOS

IR

Vibrations