Geometry & MOs

Info

ID:	157573
PubChem CID:	56435793
Reduced:	ON3C20H29 (1)
Stoich.:	AB3C20D29 (1)
Weight, g/mol:	424.156912
ΔH_f, kcal/mol:	-36.19
Dipole, Da:	6.22
IP(EA), eV:	-8.56(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC2=CC(=NN2C(C)(C)C)C(C)(C)C)C

DOS

IR

Vibrations