Geometry & MOs

Info

ID:	158471
PubChem CID:	56463760
Reduced:	SN3O5C22H33 (1)
Stoich.:	AB3C5D22E33 (1)
Weight, g/mol:	432.183127
ΔH_f, kcal/mol:	-186.11
Dipole, Da:	1.93
IP(EA), eV:	-8.67(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C)N(C)C3CC3

DOS

IR

Vibrations