Geometry & MOs

Info

ID:	338932
PubChem CID:	127259943
Reduced:	NSF2O2H11C14 (1)
Stoich.:	ABC2D2E11F14 (1)
Weight, g/mol:	319.087829
ΔH_f, kcal/mol:	-103.48
Dipole, Da:	7.59
IP(EA), eV:	-10.18(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations