Geometry & MOs

Info

ID:	70667
PubChem CID:	48413687
Reduced:	FO2N5H20C22 (1)
Stoich.:	AB2C5D20E22 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	22.75
Dipole, Da:	4.76
IP(EA), eV:	-9.56(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations