Geometry & MOs

Info

ID:	406080
PubChem CID:	135076459
Reduced:	NSO2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	287.098
ΔH_f, kcal/mol:	-47.68
Dipole, Da:	3.42
IP(EA), eV:	-9.12(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C\C2=C(C=C(C=C2C)C)C

DOS

IR

Vibrations