Geometry & MOs

Info

ID:	143926
PubChem CID:	53283319
Reduced:	FSN3O3C17H20 (1)
Stoich.:	ABC3D3E17F20 (1)
Weight, g/mol:	469.183541
ΔH_f, kcal/mol:	-118.27
Dipole, Da:	5.31
IP(EA), eV:	-9.08(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[N-(dimethylsulfamoyl)-2-fluoroanilino]methyl]-N-(4-propan-2-ylphenyl)benzamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)F

DOS

IR

Vibrations