Geometry & MOs

Info

ID:	242257
PubChem CID:	96099413
Reduced:	O3N7C15H17 (1)
Stoich.:	A3B7C15D17 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-3.44
Dipole, Da:	3.21
IP(EA), eV:	-9.5(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-3-pyridin-3-ylpropan-1-one

Drug info:

PubChemData

Smile

CC1=NC(=NO1)[C@H]2CCCN2C(=O)CN3C=NC4=C(C3=O)C=NN4C

DOS

IR

Vibrations