Geometry & MOs

Info

ID:	142546
PubChem CID:	53053859
Reduced:	SO3N6C19H28 (1)
Stoich.:	AB3C6D19E28 (1)
Weight, g/mol:	370.135114
ΔH_f, kcal/mol:	-51.74
Dipole, Da:	8.98
IP(EA), eV:	-8.63(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-ethyl-6-methylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)CCCNC(=O)C2=CC(=O)N=C3N2N=C(S3)N4CCOCC4

DOS

IR

Vibrations