Geometry & MOs

Info

ID:	355153
PubChem CID:	127288085
Reduced:	BrN2O2C14H15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	292.153541
ΔH_f, kcal/mol:	-72.53
Dipole, Da:	2.07
IP(EA), eV:	-9.68(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NC2CCC3=C2C=CC=C3Br

DOS

IR

Vibrations