Geometry & MOs

Info

ID:	77657
PubChem CID:	49658597
Reduced:	ClS2N3O4H20C22 (1)
Stoich.:	AB2C3D4E20F22 (1)
Weight, g/mol:	491.037641
ΔH_f, kcal/mol:	-29.75
Dipole, Da:	5.18
IP(EA), eV:	-8.84(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C=CS3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

DOS

IR

Vibrations