Geometry & MOs

Info

ID:	30171
PubChem CID:	840428
Reduced:	ClSN2O2C15H15 (1)
Stoich.:	ABC2D2E15F15 (1)
Weight, g/mol:	345.974582
ΔH_f, kcal/mol:	-19.0
Dipole, Da:	4.17
IP(EA), eV:	-9.13(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(2-chloro-6-fluorophenyl)methylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations