Geometry & MOs

Info

ID:	142806
PubChem CID:	53094951
Reduced:	SN3O4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	376.064841
ΔH_f, kcal/mol:	-43.74
Dipole, Da:	6.37
IP(EA), eV:	-8.26(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C=C2)C3=CC=NO3)OC

DOS

IR

Vibrations