Geometry & MOs

Info

ID:	158688
PubChem CID:	56464707
Reduced:	SF3O4N5H16C19 (1)
Stoich.:	AB3C4D5E16F19 (1)
Weight, g/mol:	465.148905
ΔH_f, kcal/mol:	-222.43
Dipole, Da:	8.65
IP(EA), eV:	-9.09(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methylsulfamoyl]-N-[2-[cyclopropyl(methyl)amino]propyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(=O)N)C(=O)NCC(F)(F)F

DOS

IR

Vibrations