Geometry & MOs

Info

ID:	338930
PubChem CID:	127259941
Reduced:	SN2O3H16C22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	326.988755
ΔH_f, kcal/mol:	13.61
Dipole, Da:	3.01
IP(EA), eV:	-9.6(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(2,3-dichlorophenyl)methylidene]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=C(/C#N)\C(=O)C2=CC=CC=C2)/NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations