Geometry & MOs

Info

ID:	338935
PubChem CID:	127259946
Reduced:	ClFNSO2H11C14 (1)
Stoich.:	ABCDE2F11G14 (1)
Weight, g/mol:	311.018306
ΔH_f, kcal/mol:	-66.96
Dipole, Da:	6.43
IP(EA), eV:	-10.03(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(3-chloro-4-fluorophenyl)methylidene]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C/C2=C(C=CC=C2Cl)F

DOS

IR

Vibrations