Geometry & MOs

Info

ID:	404958
PubChem CID:	135071961
Reduced:	ClN2O3H19C20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	288.093249
ΔH_f, kcal/mol:	-75.06
Dipole, Da:	4.13
IP(EA), eV:	-9.18(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)imino-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)/N=C\1/C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3

DOS

IR

Vibrations