Geometry & MOs

Info

ID:	142807
PubChem CID:	53094996
Reduced:	ClSN2O3H17C18 (1)
Stoich.:	ABC2D3E17F18 (1)
Weight, g/mol:	356.119464
ΔH_f, kcal/mol:	-42.94
Dipole, Da:	3.22
IP(EA), eV:	-8.93(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylphenyl)-2-methyl-4-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)C3=CC(=NO3)C)C)Cl

DOS

IR

Vibrations