Geometry & MOs

Info

ID:	142830
PubChem CID:	53098041
Reduced:	ClSN3O3H16C17 (1)
Stoich.:	ABC3D3E16F17 (1)
Weight, g/mol:	405.09139
ΔH_f, kcal/mol:	-30.49
Dipole, Da:	5.94
IP(EA), eV:	-9.48(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations