Geometry & MOs

Info

ID:	358266
PubChem CID:	127295811
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	307.200825
ΔH_f, kcal/mol:	-131.78
Dipole, Da:	4.77
IP(EA), eV:	-8.93(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CCC(CC1)NC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations