Geometry & MOs

Info

ID:	155425
PubChem CID:	56355119
Reduced:	SF2N2O6C18H20 (1)
Stoich.:	AB2C2D6E18F20 (1)
Weight, g/mol:	448.041519
ΔH_f, kcal/mol:	-304.98
Dipole, Da:	7.37
IP(EA), eV:	-8.65(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,5-dichlorophenyl)sulfonylamino]-N-methyl-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CC(=C(C=C2)OC)OC(F)F

DOS

IR

Vibrations