Geometry & MOs

Info

ID:	338933
PubChem CID:	127259944
Reduced:	NSO4C16H17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	287.098
ΔH_f, kcal/mol:	-87.88
Dipole, Da:	4.67
IP(EA), eV:	-8.95(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations