Geometry & MOs

Info

ID:	143412
PubChem CID:	53205081
Reduced:	FSN4O5H19C20 (1)
Stoich.:	ABC4D5E19F20 (1)
Weight, g/mol:	440.151826
ΔH_f, kcal/mol:	-125.45
Dipole, Da:	2.77
IP(EA), eV:	-9.0(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethyl)-3-(4-piperidin-1-ylsulfonylphenyl)-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)F

DOS

IR

Vibrations