Geometry & MOs

Info

ID:	85142
PubChem CID:	49872067
Reduced:	N2O3C14H18 (2)
Stoich.:	A2B3C14D18 (2)
Weight, g/mol:	462.112854
ΔH_f, kcal/mol:	-168.42
Dipole, Da:	2.71
IP(EA), eV:	-9.27(-1.14)
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]methanesulfonamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC(=C1)C2=NOC(=N2)C3=CC(=NC(=C3)OC)C4CCCC4)C)OC[C@H](CN(C)C(=O)CO)O

DOS

IR

Vibrations