Geometry & MOs

Info

ID:	141280
PubChem CID:	52852477
Reduced:	FNSO5C19H20 (1)
Stoich.:	ABCD5E19F20 (1)
Weight, g/mol:	436.008505
ΔH_f, kcal/mol:	-210.15
Dipole, Da:	8.98
IP(EA), eV:	-8.31(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-4-(methanesulfonamido)phenyl]-4-(3-chloropropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)OCCCC(=O)O)F

DOS

IR

Vibrations