Geometry & MOs

Info

ID:	143925
PubChem CID:	53282811
Reduced:	FSCl2N2O3C21H23 (1)
Stoich.:	ABC2D2E3F21G23 (1)
Weight, g/mol:	365.120941
ΔH_f, kcal/mol:	-155.84
Dipole, Da:	7.25
IP(EA), eV:	-9.41(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[dimethylsulfamoyl(methyl)amino]-N-[(3-fluorophenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)NC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations