Geometry & MOs

Info

ID:	85125
PubChem CID:	49871975
Reduced:	N3O5C26H33 (1)
Stoich.:	A3B5C26D33 (1)
Weight, g/mol:	476.128504
ΔH_f, kcal/mol:	-129.38
Dipole, Da:	3.27
IP(EA), eV:	-9.4(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-4-[5-(2-cyclopentyl-6-methoxypyridin-4-yl)-1,2,4-oxadiazol-3-yl]-6-methylphenyl]ethanesulfonamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC(=C1)C2=NOC(=N2)C3=CC(=NC(=C3)OC)C4CCCCC4)C)OC[C@H](CO)O

DOS

IR

Vibrations