Geometry & MOs

Info

ID:	338931
PubChem CID:	127259942
Reduced:	NSCl2O2H11C14 (1)
Stoich.:	ABC2D2E11F14 (1)
Weight, g/mol:	295.047856
ΔH_f, kcal/mol:	-27.94
Dipole, Da:	7.42
IP(EA), eV:	-9.74(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C/C2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations