Geometry & MOs

Info

ID:	70278
PubChem CID:	48413131
Reduced:	SN3O4C20H21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	377.086784
ΔH_f, kcal/mol:	-54.38
Dipole, Da:	5.47
IP(EA), eV:	-9.47(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC4

DOS

IR

Vibrations