Geometry & MOs

Info

ID:	143761
PubChem CID:	53257061
Reduced:	SN3F4O5H15C20 (1)
Stoich.:	AB3C4D5E15F20 (1)
Weight, g/mol:	497.086841
ΔH_f, kcal/mol:	-324.41
Dipole, Da:	8.44
IP(EA), eV:	-9.15(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)F.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations