Geometry & MOs

Info

ID:	142829
PubChem CID:	53098040
Reduced:	ClSN3O4H18C19 (1)
Stoich.:	ABC3D4E18F19 (1)
Weight, g/mol:	377.06009
ΔH_f, kcal/mol:	-68.49
Dipole, Da:	2.34
IP(EA), eV:	-9.48(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N,N-dimethyl-3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NN=C(O2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

DOS

IR

Vibrations