Geometry & MOs

Info

ID:	156111
PubChem CID:	56369168
Reduced:	SN3O3C25H33 (1)
Stoich.:	AB3C3D25E33 (1)
Weight, g/mol:	469.178376
ΔH_f, kcal/mol:	-97.14
Dipole, Da:	1.52
IP(EA), eV:	-8.82(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CC=CC(=C3)CN4CCCC4

DOS

IR

Vibrations