Geometry & MOs

Info

ID:	7497
PubChem CID:	73141
Reduced:	ClNSO2F4H8C13 (1)
Stoich.:	ABCD2E4F8G13 (1)
Weight, g/mol:	352.99004
ΔH_f, kcal/mol:	-243.13
Dipole, Da:	5.37
IP(EA), eV:	-10.02(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-3-(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1F)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

DOS

IR

Vibrations