Geometry & MOs

Info

ID:	338934
PubChem CID:	127259945
Reduced:	NSO2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	311.018306
ΔH_f, kcal/mol:	-33.77
Dipole, Da:	5.35
IP(EA), eV:	-9.38(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(2-chloro-6-fluorophenyl)methylidene]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations