Geometry & MOs

Info

ID:	122793
PubChem CID:	50821790
Reduced:	FO2N5C27H28 (1)
Stoich.:	AB2C5D27E28 (1)
Weight, g/mol:	491.037641
ΔH_f, kcal/mol:	-24.22
Dipole, Da:	5.5
IP(EA), eV:	-8.4(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)-2-methylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC2=CC(=NN2C(=C1)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=C(C=C5)OC

DOS

IR

Vibrations