Geometry & MOs

Info

ID:	143408
PubChem CID:	53204948
Reduced:	SO4N7C22H25 (1)
Stoich.:	AB4C7D22E25 (1)
Weight, g/mol:	461.092453
ΔH_f, kcal/mol:	-25.55
Dipole, Da:	6.45
IP(EA), eV:	-8.8(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-2-methyl-5-[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)N3CCCC3)S(=O)(=O)N4CCN(CC4)C5=NC=CC=N5

DOS

IR

Vibrations